CHEMBRIDGE-ZINC01778906 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4250 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5410 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.0630 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0380 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.7160 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.6180 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.0640 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.5330 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.6440 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0730 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.3920 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.2820 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8570 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.9780 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.7700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 2.9150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.2940 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 4.5240 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 4.8380 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 3.9870 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 4.2720 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 2.8700 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.5000 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.3430 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 5.3940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 5.5560 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 6.3700 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 7.0250 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 6.8690 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 6.0530 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7950 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8320 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5090 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4720 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3610 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5150 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.3940 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.1590 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.7270 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.5310 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.7740 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.4760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.5250 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 5.7300 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.7260 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 5.0460 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 6.4960 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 7.6610 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.3830 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 5.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 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 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END