CHEMDIV-ZINC04920535 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2500 1.9110 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.4340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4380 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4680 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8910 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.9100 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4960 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0550 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0350 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5130 6.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.2390 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2530 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.8500 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.2760 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.4700 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5540 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.5810 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.5520 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.4920 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.4700 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.3300 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.6180 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.6230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.2040 1.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4300 -5.9060 -2.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1100 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.5120 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.2580 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.2440 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1600 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.1810 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2380 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.2730 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.3130 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.3260 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.2280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.5900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.3590 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.4650 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.0230 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END