CHEMDIV-ZINC04959895 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0760 1.5400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0130 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -0.3990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.2380 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1020 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.1360 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.5240 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.8060 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.4440 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5040 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.0170 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1130 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6000 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.1080 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3960 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5130 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.2790 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.9300 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.1640 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.0470 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.4560 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.5100 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2120 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9000 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9560 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9050 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8470 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.6330 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.3470 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.9640 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2960 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0330 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2250 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.4190 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5840 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.3220 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3920 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.4830 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.3780 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.5480 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.5830 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8600 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7360 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4410 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2300 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5240 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.3210 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.0200 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5130 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.7530 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.0390 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2290 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9710 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6460 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9200 -8.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 56 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 M END