CHEMDIV-ZINC01052984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7210 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8510 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -6.3980 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.1880 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.9530 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -9.1540 0.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -8.6340 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -9.6540 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -10.4660 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -10.4910 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -11.5200 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -12.5240 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -12.4970 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -11.4720 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -13.8150 -3.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.0800 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.1230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.3330 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.5020 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.4610 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.2540 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1310 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.3250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.6830 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.8220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.0940 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -9.7070 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -11.5390 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -13.2810 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -11.4530 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.9910 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.3660 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.6660 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.5920 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.2260 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END