CHEMBRIDGE-ZINC01054328 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9870 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6990 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.1280 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.4630 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0350 -1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.8780 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.1330 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.0770 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.7710 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.8460 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.2250 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.0780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.9270 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.8360 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.8860 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.9660 2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.0850 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.1720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.9400 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.5460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.3280 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.0610 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.7380 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.0900 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.2420 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.8520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.1220 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.9540 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.8230 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.9820 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END