IFLAB-ZINC05250426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -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 3 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 -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 3 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 -6.2480 -1.0930 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.6250 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -4.2530 -0.9410 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 -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 -9.2330 -1.0330 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -0.3760 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 0.2730 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -4.0720 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.6500 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.9720 -1.6220 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 20 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 M END