CHEMDIV-ZINC06798746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1580 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.4450 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.6250 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.0280 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.3470 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.6940 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.7330 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.4220 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.0650 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7180 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.6680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.4110 -5.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.0400 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.3400 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.6170 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.5980 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.3030 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.0260 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 5.9900 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.3190 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.9410 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 2.0090 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.4540 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.5750 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.8510 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.0710 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.7960 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 6.0670 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 6.7110 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 6.2020 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END