IBS-ZINC01005951 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.4290 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0770 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1660 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1450 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7490 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8180 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.8200 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.3030 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.3240 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.8060 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.8360 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.8710 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.3030 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.7010 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.4550 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.4800 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.3960 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.3170 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.8140 -3.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7900 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7670 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2520 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7100 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1970 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9030 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.3610 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.8160 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.2550 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.2370 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -10.1790 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -9.6510 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.8070 -4.7420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END