IFLAB-ZINC04106454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3350 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0350 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.4160 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.1360 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.5370 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.9760 -6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.8990 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.8770 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.7990 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.1270 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.4120 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.0940 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8540 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4990 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 4.8980 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.9220 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END