CHEMDIV-ZINC06855283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.7760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0700 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -0.5730 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5830 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6030 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3110 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.4350 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1700 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.4270 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9080 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.0790 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.1480 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.9100 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.1840 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.4480 -10.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.2260 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6080 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.4420 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.8840 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.4960 -11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.6750 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.1990 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.2010 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0100 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1670 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1650 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0800 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8160 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.9300 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5030 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5900 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.0930 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.1870 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4960 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.6670 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0840 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.0360 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.0620 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.9650 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.7500 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.8430 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.1530 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END