CHEMDIV-ZINC04971193 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0480 -3.2870 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1220 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1590 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0930 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5870 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8330 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3340 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1290 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.9790 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.4640 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.9790 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.4780 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.6820 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.1370 -7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.3550 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.2400 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.8260 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.8200 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 4.2140 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.6200 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.6410 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5930 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0300 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.1070 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1570 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1730 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6030 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.9820 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.2260 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.4610 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2170 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.5120 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.5050 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.2090 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 4.9290 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.9570 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END