CHEMBRIDGE-ZINC01229318 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 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 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4240 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5570 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.9810 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.8900 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.0790 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.5080 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.8430 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.1540 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.1280 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.7920 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.4810 -6.6190 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 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 -0.9590 0.2660 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5480 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2130 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.2410 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4840 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.9420 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.1760 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.7030 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.9650 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8820 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.4080 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.0820 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.4160 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.1510 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.5530 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.2180 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.8580 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END