NCID-ZINC05887620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.8030 0.5750 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8230 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.2250 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4420 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.6550 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -3.0620 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.4860 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.8280 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.0540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.3940 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.6850 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.6180 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.3100 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.0070 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3810 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.7970 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.0780 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.0330 -3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -4.2010 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6520 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7800 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.0040 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.1210 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.0140 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7890 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.6690 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1130 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.2900 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.3630 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2590 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.0830 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.0160 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.8300 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.1970 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.7430 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.9790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.6210 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.6730 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.9820 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.6200 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.0470 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.7520 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6750 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.3060 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5160 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.1070 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.4870 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.2720 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.5900 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.7190 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.3140 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.7830 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4550 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7060 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END