CHEMDIV-ZINC05857591 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -3.3330 0.7890 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.3630 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.0750 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8990 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.0150 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.7430 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.7660 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.5370 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.3840 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 4.5890 -5.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 4.5280 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.3650 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 5.5140 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 6.8340 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 7.0860 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.9200 -5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.1020 -4.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 7.3870 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 4.9030 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.1650 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.2780 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 7.3270 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 6.2640 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 5.1520 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.1040 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 6.3170 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.0890 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.6340 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.4640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.2080 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.6630 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7210 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.6960 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2780 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2530 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7520 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.7420 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4670 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.2160 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.0270 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.8880 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.3330 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.4220 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 5.3440 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 5.5600 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 6.7790 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 7.6490 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 7.9730 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 7.2320 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 8.1090 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 8.1960 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.3210 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.2370 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 6.7580 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3080 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.9250 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0750 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END