NCID-ZINC01596218 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4430 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.7310 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0280 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.2220 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9960 0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.9360 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.6540 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8090 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2650 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5570 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.4040 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.9160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.0150 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.2790 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.8620 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.3220 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.1250 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.7980 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6050 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.9060 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.4140 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END