IFLAB-ZINC00081526 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0830 1.1820 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.3700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.7640 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0340 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.2210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3870 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6500 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0110 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6550 -1.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.0840 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.0880 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.6080 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 1.4900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.6610 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.9570 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 2.2380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 2.0880 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6600 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9910 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.9120 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.8420 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.5520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.7700 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 0.4740 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.3410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0850 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 3.0870 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 3.5550 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END