CHEMDIV-ZINC04960642 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8150 1.3760 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1100 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.7830 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1450 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8400 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1610 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8000 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9110 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2180 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9070 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -4.2340 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.1290 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.3110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.5870 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.6800 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.5090 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.2260 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.7310 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.4330 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.3910 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.5930 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.2140 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.4340 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.0630 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.4380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.1560 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.1300 1.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9030 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.6450 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.6570 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2420 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6700 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2720 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2600 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2490 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.7660 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7180 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.4590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.7290 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.6730 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.3650 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7590 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.3610 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.9310 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END