IFLAB-ZINC01235759 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.6690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1530 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.2880 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.9460 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.4550 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2590 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2270 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.2760 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.2410 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.4000 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.4530 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.1610 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.6240 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.0150 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.4910 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 0.1120 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -0.7440 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.2190 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.8370 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -1.1170 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7230 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5660 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.3540 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.0540 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9630 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.0490 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 1.1570 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 0.4820 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -1.8860 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.2040 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -0.5300 -0.4310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END