CHEMDIV-ZINC06843048 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.3140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1950 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5080 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -0.0910 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0290 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2800 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.4680 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.8290 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.0260 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.1360 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.4990 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0620 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.4760 -6.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.2530 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3760 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0900 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.1660 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6160 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.6770 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.2910 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.8460 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.7880 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.3560 -2.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8270 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6540 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5380 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4530 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4750 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7360 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.7620 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.4060 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.9480 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.1380 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.0280 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.1200 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.3270 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END