IBS-ZINC06665629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.8010 -2.5170 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2430 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.6010 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1040 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7810 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0060 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.4090 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.5940 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.3720 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.0460 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.1600 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.0690 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.1130 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.1380 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.3180 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.9560 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1860 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.0980 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.0160 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.3260 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.1320 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.7790 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.0740 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.2160 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.0780 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.7410 -9.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.0520 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2540 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.1530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.5630 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2810 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6930 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.0820 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.2840 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.2800 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6410 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.3620 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.2560 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.5740 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.6440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.6700 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.9180 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.2980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.3650 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.9040 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.1760 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.0130 -11.4380 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END