CHEMBRIDGE-ZINC00304547 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.6640 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.5530 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.5780 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -1.7180 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.8320 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.8040 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -1.7440 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -2.9520 1.7750 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9700 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.6410 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.3340 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.2910 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.7200 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.6730 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -3.1620 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.8380 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -3.7750 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END