NCID-ZINC01576221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2730 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6330 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3490 0.5430 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.7190 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.0000 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.2060 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.4930 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.8750 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.1620 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.2550 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.6610 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.9390 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.8360 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.4590 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.3000 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.4020 -2.5960 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5780 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.9500 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.1280 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4670 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.9680 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 5.2520 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 6.8420 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 6.1640 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.1620 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.9740 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END