ANALYTICONDISCOVERY-ZINC04277896 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 5.3820 -2.1070 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.2830 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.2330 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.4990 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.3600 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.6310 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.6260 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5850 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.8930 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.0700 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.8870 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -6.7180 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.9730 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.4850 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.5980 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.8110 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -6.4730 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.2920 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.2650 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.9780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.9940 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -11.4260 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -11.7220 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.7150 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.9490 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.2800 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.3090 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.7230 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.8950 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9070 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.8670 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.2540 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.1700 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.4560 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.9260 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.6540 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.9840 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2280 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.2070 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.3750 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.1350 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.6320 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.8930 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.2050 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.9640 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.2380 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.8770 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.5800 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.4170 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.1590 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.9940 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.9800 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -9.7920 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.8740 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -11.5860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -12.1250 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -12.7350 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.6990 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.9340 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.8410 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.0130 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.3380 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.9520 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.3560 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.3090 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.7940 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.1320 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.8020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.8380 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.7690 -5.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4110 -7.0370 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.6350 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 71 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 M CHG 1 71 1 M END