CHEMDIV-ZINC04455770 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3660 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3810 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1110 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9210 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.2440 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6050 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5210 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7170 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.0540 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.7680 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.1470 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.8220 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.1070 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -6.2560 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.1620 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -6.3900 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.1960 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -5.0090 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -7.6090 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -8.7950 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -9.9960 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -9.9680 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -8.7520 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -7.6240 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3270 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1540 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9800 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.2510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.6200 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -8.7800 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -10.9330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -10.8870 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -8.7260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1650 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.4750 -2.2810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END