CHEMDIV-ZINC03056770 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1230 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5530 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9670 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9690 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6090 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.5740 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4300 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.2620 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.3240 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1230 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.7370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.5590 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.6130 1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.3620 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.0200 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.2530 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.5680 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.3900 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6630 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.9810 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.2270 -3.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3310 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5340 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7600 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.9480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.4390 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.8230 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.6290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3640 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.2670 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.5940 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.3270 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.0020 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.5620 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.1440 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.4120 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END