CHEMDIV-ZINC00205932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1680 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4690 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.4840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.1200 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.5380 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -1.6150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3840 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.1850 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.1270 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.3070 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.5620 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.6060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.9270 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.9070 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.2490 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.3180 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9780 -0.8670 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.0980 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.5260 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.6700 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.6540 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.2330 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.1510 5.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.9560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3460 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.4810 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.0280 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.1270 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0890 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.2710 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.7300 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.2090 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.7930 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.0120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.8280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.2080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.6850 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.5260 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.8960 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.7230 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.5340 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9320 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.1580 -1.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5550 1.4990 -1.7030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END