CHEMDIV-ZINC03863295 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.3880 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0120 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6020 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.9980 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1740 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9630 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.3720 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.0260 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.0950 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.6280 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.5460 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.3380 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.7730 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -8.8230 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.1460 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -10.4460 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.4240 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.1030 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.9210 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.8100 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.8680 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.5040 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.6030 -4.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0350 -11.4300 -2.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5630 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.6190 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.0890 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7880 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0980 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0580 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.6820 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.1440 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.6710 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.6010 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -11.4810 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.6510 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.3340 -6.5680 O 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END