IFLAB-ZINC02685027 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4220 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2230 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0360 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7770 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1110 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.8000 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.0130 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.0070 0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.3780 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5220 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.7460 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.5910 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.3570 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.2980 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.4480 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6980 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2730 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4580 6.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.0510 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.9020 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.0020 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.6720 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7730 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.2030 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2490 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0640 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.3400 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.4170 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.4120 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.9870 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.0430 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.4960 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.9090 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9520 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.5510 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.4330 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.8530 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1860 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 20 -1 M END