CHEMDIV-ZINC03656447 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.2560 0.8110 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5260 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.0720 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.1860 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.6360 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.5620 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.1270 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.3740 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.9530 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.3140 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.0950 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.5050 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.6600 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.2430 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.7260 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.4220 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1710 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.8770 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -5.9580 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.1720 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -6.2920 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -5.5660 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -5.8780 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1150 -6.8630 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 -7.2670 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 -7.9250 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -7.0010 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.4610 -3.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.1620 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.6530 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1570 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.0510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.8450 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.8970 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.7510 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.4000 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.6870 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.7100 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -4.3160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -6.1580 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -6.9310 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.3790 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -7.1010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -6.7600 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -5.1110 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -4.7870 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 -4.9760 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 -5.6160 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 -7.7500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0430 -6.3850 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 -8.8400 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -8.2180 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -7.5330 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -6.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.9670 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.3620 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -6.5210 1.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4880 -7.3470 1.2590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 56 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 57 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END