CHEMDIV-ZINC03772580 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2000 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4410 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5940 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5140 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2900 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1190 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2920 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4410 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.9190 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6690 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0610 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5470 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2720 -6.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8100 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.1780 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.1500 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3780 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8080 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3940 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5020 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4190 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2380 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6370 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.4890 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2540 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1200 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.9600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.9360 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.0180 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0060 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8800 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0300 3.5170 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END