IFLAB-ZINC05154643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7860 1.3670 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1100 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2900 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.9420 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5680 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9020 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7040 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2660 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.1730 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.3330 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1000 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.2670 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.6740 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6990 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.5510 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.5160 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.2490 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.0150 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.9750 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2990 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.1210 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9590 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.4940 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.6980 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0420 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3420 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.3030 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.8140 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.6100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.5960 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.7680 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.4870 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.0120 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1880 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5980 -8.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.4790 -8.9500 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 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END