CHEMDIV-ZINC01507812 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 9.5230 -5.6550 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.3270 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.1870 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -2.9850 1.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.9860 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -3.4320 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.4090 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4900 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.0340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.5030 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.4310 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -2.8740 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.0200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.9280 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.6810 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.0860 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.4160 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.1380 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.5160 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.1720 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.4490 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.0720 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.9070 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.6990 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.0470 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.7730 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.1520 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.8050 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.0780 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.8910 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -5.6640 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -6.3980 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.1700 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.7230 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.5620 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.1280 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.3170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.7970 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -3.5880 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.3900 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4260 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.6260 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.0800 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.2480 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 3.9620 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.5080 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.0520 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.4620 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.0300 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.2640 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.7200 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -4.8820 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.5880 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END