CHEMDIV-ZINC01089975 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 4.4090 -1.3860 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.3540 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 -2.3760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.7350 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.6760 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.9430 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.2690 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.3290 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.0630 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.9080 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0010 0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7050 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6660 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5350 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.8810 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.0920 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.9640 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.6420 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4080 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.0820 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9520 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.1630 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.5160 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 5.0540 -1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 5.6610 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.6780 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.7080 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.0160 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 3.4490 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.0430 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 3.0770 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.8270 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.9650 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.3530 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.6040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.4670 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3870 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.7180 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3640 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.4200 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.6770 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.2590 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.5840 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3300 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.1430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.2070 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.3430 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.9000 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1480 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.7000 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.8350 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.9640 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 4.5280 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 5.7220 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.6100 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.5230 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.0120 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.6800 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 2.9070 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 4.4450 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END