CHEMDIV-ZINC04004511 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6140 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8880 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9660 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4900 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2100 -6.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.3490 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0120 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.1610 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.5600 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.7530 -9.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.4510 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.7220 -7.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.2220 -7.2330 H 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8570 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1630 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7520 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8650 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9980 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.3280 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1820 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.0180 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.7570 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END