CHEMDIV-ZINC04731121 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.8920 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.2880 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.5880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -8.4300 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.9940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -9.4490 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -10.0430 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -9.3720 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -11.5390 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -11.9350 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -12.2320 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -12.5900 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -12.6930 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -13.0780 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 -13.1690 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -12.8830 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -12.5010 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -12.4030 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -12.0060 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -11.7470 5.5820 O 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 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8910 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.3740 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.1990 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.6140 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.5130 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.6880 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -9.9850 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -12.0210 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -11.8460 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -12.1680 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -13.3020 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6680 -13.4670 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -12.9600 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -12.2800 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 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 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END