IFLAB-ZINC05250424 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7880 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2460 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.6080 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.4980 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.0620 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7130 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.0660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.3800 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.9390 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.9930 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -1.6650 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.0930 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8130 1.1430 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 0.5120 -0.3560 -0.8950 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 -2.7680 -0.9880 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -1.4730 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.1210 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -3.1190 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.8740 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.9240 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.5630 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.8950 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.1650 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END