IFLAB-ZINC00067995 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6090 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4160 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8590 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5060 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.7050 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.2500 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.3620 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.8620 -5.4480 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 0.2320 -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 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6940 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4830 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.8560 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.3780 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.5010 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.5150 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.9520 -5.4340 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END