NCID-ZINC01722730 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.7210 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.1270 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.9700 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.4270 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -3.2420 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -3.6280 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -3.2040 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.3620 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.9290 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.1380 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.8150 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.8090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.8100 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.1350 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.5930 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -4.2750 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -3.5140 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.8060 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END