CHEMDIV-ZINC02721484 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4070 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6160 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.7960 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.9340 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.2850 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.6380 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 1.8350 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 4.0000 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 4.3670 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 5.6420 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 6.5610 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 6.1980 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.9250 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 7.0980 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 6.6580 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 7.8150 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 8.8080 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 6.0000 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 5.0070 -5.8680 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.9820 -0.3150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6690 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3450 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7930 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.5250 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.9730 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.2050 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.7560 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.9260 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 3.6540 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.6460 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 7.4700 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 6.3600 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 5.8080 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 9.7600 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 8.5060 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 8.9160 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 4.1460 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 4.6970 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 5.4220 -6.1740 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END