CHEMDIV-ZINC02460945 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9900 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.8180 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1210 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.6090 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8080 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4840 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4680 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4120 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0900 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.7840 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1270 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.9640 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 4.1990 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.6200 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.0360 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 6.3010 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 6.8570 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 6.0770 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.5780 5.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.7670 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6320 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.1980 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.2580 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.4130 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9530 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2810 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.9580 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.6300 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.6280 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.8120 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.8510 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 6.3610 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END