IFLAB-ZINC01480056 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9660 1.0730 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0140 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.5860 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.2040 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.3640 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.7200 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5100 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9490 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5650 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.2660 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5330 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7640 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1060 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.0470 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6450 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3040 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.3630 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.8440 -4.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.1620 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.9820 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.3110 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.6550 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.7260 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6460 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.2630 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.2500 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1620 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.5680 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5670 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.4200 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.0950 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9900 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.3150 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.5960 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.2980 -5.6090 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END