CHEMBRIDGE-ZINC00438237 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.1800 -2.0260 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8090 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5720 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 0.2820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.8260 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.0180 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2500 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.2900 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0980 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8620 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2820 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.1830 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.2600 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.2270 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.5180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.8380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.8130 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.5060 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.2480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.5720 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.1080 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.2980 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.8280 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6820 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7940 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.3800 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4730 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.9100 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4910 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.6940 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.7890 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 2.0990 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.7390 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.7620 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.2780 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.6900 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.3070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.5090 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END