IBS-ZINC04819904 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2510 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7680 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5120 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2940 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5420 7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3090 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5520 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.3060 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8490 10.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6260 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8540 8.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1480 9.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0330 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.6180 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2440 8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4420 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0380 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.5540 12.1760 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4220 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8590 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5850 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.8860 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.8770 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.9250 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9300 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7150 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.7010 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.6050 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.1260 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.5140 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.1370 11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0180 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.5780 12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.8610 12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.4010 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 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 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END