ANALYTICONDISCOVERY-ZINC04200839 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.1690 -0.6130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0070 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6210 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4060 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5840 7.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -0.6720 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.4140 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.7400 9.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8280 -1.0280 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.0350 7.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.2600 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.3040 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.1850 9.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.3670 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.2690 7.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.9950 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.7840 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.1650 8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.2960 10.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.9270 11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.1530 12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.6100 12.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.3210 11.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6160 -5.2280 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.8050 11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.6940 11.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -4.5800 12.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -4.0190 12.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3500 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.3390 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.4560 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.1010 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.3600 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -0.3870 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.0640 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.2000 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 2.6520 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 2.5700 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.0450 12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.7460 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8620 13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.9310 12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.0270 13.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.6760 13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -4.7470 13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -3.7710 11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -3.1160 13.1550 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END