IFLAB-ZINC04086900 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6590 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1460 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2420 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6160 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4040 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6980 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.1470 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.4680 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5520 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5070 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4610 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9870 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3590 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9150 -8.4100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0450 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.3670 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.2380 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.6340 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7840 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5000 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5490 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6130 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.2580 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4950 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.9860 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.3610 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.1230 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.5720 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.1270 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.9370 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.9160 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7010 -6.0900 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END