IBS-ZINC03984770 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2470 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.7690 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9630 -1.2810 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.5020 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.5490 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.5200 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.1930 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.2090 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.9130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 1.5910 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5730 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.8770 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.1900 1.8960 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 0.5120 -0.3560 -0.8950 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 -3.2100 -2.8580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 0.9280 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 2.1370 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 2.1050 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 0.8670 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.3580 2.3770 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END