CHEMBRIDGE-ZINC02837602 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3670 1.8770 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3660 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.2640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.7810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4120 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.7650 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.3650 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.3600 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.7600 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5290 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.3100 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.0940 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.0990 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.3170 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.5340 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.8900 6.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.5260 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.4200 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.1010 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.7990 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.3070 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.1510 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.3300 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1260 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.1640 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0080 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2390 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.0450 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.7560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.7490 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.5290 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1530 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.0870 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.4840 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.2870 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.4610 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.7010 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.4970 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.1570 -4.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END