CHEMBRIDGE-ZINC01231981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -2.0400 -3.4770 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.8160 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.3150 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.6970 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.9560 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.0870 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.9610 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.4180 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.2460 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.6800 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.9600 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.8090 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.3780 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.0900 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1160 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.8510 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.4490 -7.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.1160 -8.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.1690 -6.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.2060 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.3620 -6.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.4900 -8.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.7610 -6.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.5700 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3180 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8340 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7500 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.5430 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.5880 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.8440 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.1550 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.6220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.1040 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.5550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.7980 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.2980 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.2620 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7490 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.3710 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 39 1 0 0 0 0 M END