ASINEX-ZINC00332344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7230 1.4150 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0820 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6450 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8600 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2150 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9520 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.3310 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9800 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.2560 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8940 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3150 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8520 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.4310 1.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.9650 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.9960 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.9130 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.4810 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.2970 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.9010 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.6900 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8750 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.2730 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1520 -5.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.6680 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.7970 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.8640 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8580 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9000 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0530 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5750 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7560 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.9410 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.4580 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.6160 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.6480 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5430 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.0840 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.6840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6390 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.0010 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.4940 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.2430 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.5380 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.3810 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9290 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.6370 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 13 1 M END