ASINEX-ZINC02057055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4960 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7230 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1740 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3940 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8300 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0630 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4570 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8660 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4260 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.1720 -5.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.1380 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6060 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.8830 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9860 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.5180 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.2410 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1480 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5540 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3140 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.9290 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.8150 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.2450 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.9280 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.6740 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.1950 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.1830 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.8790 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3090 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1960 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.4500 -9.5240 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END