IBS-ZINC05274624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.8550 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4020 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 0.3520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4460 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9300 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.3820 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.4780 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.1220 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.6080 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.0060 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.3480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.0980 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.5060 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.4750 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.2520 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.9530 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.7270 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.7920 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.0890 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.3240 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -4.0920 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.2000 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -3.6100 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6010 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6100 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.7410 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1140 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.2360 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.4580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9050 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0830 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3370 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.6650 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.6150 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.7960 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.9010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.4970 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.5580 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -5.2450 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -3.6420 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6150 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7950 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3900 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7610 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.1700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5430 -0.5090 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END