COMGENEX-ZINC04591286 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2390 -1.0590 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3320 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.9590 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -1.2530 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.2200 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.3450 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5020 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.2510 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.1300 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2850 -0.4960 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.5370 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.5040 -1.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.5120 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9760 2.0320 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.2580 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -0.7030 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.7790 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.4480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -1.3890 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -1.1450 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 0.0300 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 0.9670 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 0.7330 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 0.2900 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.2370 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.2320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 1.9800 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 0.7320 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.2640 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.0120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.4850 3.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3240 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5230 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4230 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9670 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8680 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.9260 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.6760 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.9540 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.5460 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.5440 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.8950 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.3060 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -1.8730 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 1.8820 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 1.4640 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -0.1020 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 1.3630 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -0.2030 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 3.2060 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 2.7580 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.2390 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.7900 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END