NCID-ZINC04879200 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3600 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6840 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.5940 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.4230 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.4060 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7360 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.7960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.2480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 3.4180 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.7240 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 4.4840 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.3260 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 3.7810 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.1430 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 3.2240 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.0560 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.3470 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.1060 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.7120 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.6200 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9040 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1090 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3930 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9710 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.4070 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 6.2370 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.4980 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 5.8300 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 6.1400 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.8610 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.5680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.9860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M END