MAYBRIDGE-ZINC00172988 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6360 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3700 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8340 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.0270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.1690 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.3990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.8070 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.2850 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -0.5630 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 0.6390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.1240 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 2.4360 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.9740 1.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 3.3260 0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 2.2250 2.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.0330 0.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.1650 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.1590 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.8400 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.3700 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -2.2220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 1.2000 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END