NCID-ZINC01700379 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.5920 1.5430 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.0270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.5900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1570 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0630 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.7760 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.6820 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.4140 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1220 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.1550 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.2340 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9680 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7670 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1980 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.2510 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.6770 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2820 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.8800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2700 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.8690 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1060 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.9700 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.2670 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.4880 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.7260 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.9540 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0650 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9370 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9080 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.5310 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9960 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1790 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.3200 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5340 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 M END