CHEMDIV-ZINC04909634 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -3.2170 0.5670 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.3080 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.3350 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.1780 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.0780 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.2570 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5220 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.7980 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.9770 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.1930 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -6.8970 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.2960 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.7080 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.7800 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.4420 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.0440 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.9790 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -5.6010 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.0670 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.8910 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.5490 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5790 -6.1870 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -8.0460 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.8520 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -10.1480 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -10.9420 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -10.2200 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -8.9190 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -8.7190 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -9.8180 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -11.1050 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -11.3300 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.5580 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.8470 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.4900 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.0360 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.2090 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.2050 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.2600 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.3080 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.2380 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.9800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7740 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.0380 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1610 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.1010 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.3630 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.2110 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.9950 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.1090 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.5050 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.8050 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.6110 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.7240 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -9.6650 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -11.9460 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -12.3320 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -5.0980 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.8560 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.4700 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.7450 -0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8900 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END