NCID-ZINC01693413 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1960 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6520 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.3420 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.4180 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.9020 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.5980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.0880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.8520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.1570 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.6880 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.2570 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.7100 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.6470 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.8600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.2280 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 2.7650 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.9320 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 31 1 0 0 0 0 15 32 1 0 0 0 0 M END