IFLAB-ZINC00151443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6550 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5620 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2640 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2700 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0350 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1320 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4480 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.6800 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.5900 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.7580 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.9830 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.1040 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.3800 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0120 -2.4990 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 2.1420 1.1100 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1740 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.1580 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.7030 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2090 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.5130 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9230 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5080 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0840 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.0150 -9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.1790 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END