IBS-ZINC05180128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.2440 -6.1980 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.7160 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.2360 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.1150 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.9900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.2990 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.1690 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.7330 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.4260 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.5470 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.5960 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.9550 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2340 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.2620 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.5990 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.4800 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.7880 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.8660 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -5.9920 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.4420 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.4720 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2400 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2100 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8070 -4.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.8150 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.0420 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.6490 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.8170 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.8820 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.6570 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.1150 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.4530 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.4620 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.6950 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.4910 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.6060 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.8640 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.6330 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.8640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.0790 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.6350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.3700 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.3400 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.3530 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.8480 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.1960 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.3990 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.0180 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.0290 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.7700 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.5980 -4.1340 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END