CHEMDIV-ZINC06899895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 2.1510 1.3200 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0450 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6320 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1550 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5230 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.1650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.5660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.1960 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.4480 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.1380 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.5020 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.5360 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 7.6990 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.5400 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 9.0440 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 10.0720 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 9.9470 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 8.6310 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.6520 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8780 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9320 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.7760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.6550 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1340 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.5610 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 9.3360 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.9880 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 11.0760 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 9.8840 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 9.9580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 10.7840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 8.6840 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 8.4580 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8420 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7310 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END