NCID-ZINC01687970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.2940 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6220 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9370 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7340 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4180 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.9460 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.4280 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.6280 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.7480 3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.2130 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.3460 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.9490 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.9650 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.7190 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.2110 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.3300 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.0520 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7340 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.5880 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.6470 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.6700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5830 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0050 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0920 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3600 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2730 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.1820 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.4950 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.9960 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.3000 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.0440 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.9340 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.0600 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3150 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.5350 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.5650 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.2450 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.5900 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.9510 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.6800 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -9.1560 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.6190 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.2910 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4200 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 10 15 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 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END