NCID-ZINC01576283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6790 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5900 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.0510 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -4.4860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5350 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8290 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2140 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4750 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.6390 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.7830 -1.8160 N 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 -1.2480 -2.0470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.6120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7520 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1740 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.0570 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.1380 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7180 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.5600 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.4520 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.0560 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4790 -0.4010 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 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END