NCID-ZINC01603818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1520 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5140 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1560 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6250 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.2370 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.1710 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5370 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.5070 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.8250 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.5060 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.5770 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.9130 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7480 -3.7600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.7070 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.7610 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.7290 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.4570 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.5040 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.2040 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.2910 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.5640 -4.8180 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END