NCID-ZINC04771331 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2930 0.8330 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4810 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4990 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.7040 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8900 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8720 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.6670 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.4260 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.4270 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2220 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7130 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.6800 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.7910 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.6250 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.6780 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.1400 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.1930 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.6200 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.0090 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.9650 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.5310 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.0820 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.2800 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.4470 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -5.6530 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -5.8080 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.7590 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.5540 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.4040 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.1040 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.7380 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6070 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.4290 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7180 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8000 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6530 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9050 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -4.4610 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.3810 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.6700 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.4340 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.3470 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4930 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.7190 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.1360 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -5.3180 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -5.6910 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -5.9680 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.8800 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.5160 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.2490 3.1450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END