CHEMDIV-ZINC06737857 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 -2.2820 -5.8280 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.4350 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.6620 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.1650 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.6130 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.3880 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -7.8290 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.7410 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.3530 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -10.1800 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -11.0990 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -12.4430 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -12.9070 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -12.0270 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -10.6560 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.7060 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -9.6660 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -8.5300 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.3170 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.3410 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.6410 1.2490 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 0.5100 -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 -1.4770 -6.3640 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.5930 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.7520 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -13.1440 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -13.9650 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -12.3960 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.7470 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.6850 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.8670 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -5.3860 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.9790 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.0580 0.9760 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 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 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 24 2 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END