ASINEX-ZINC01379646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0200 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 6.1090 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.0850 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 7.2940 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 6.8740 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.1900 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 6.0580 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.4700 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.5780 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 6.4350 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 6.5170 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 6.3670 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 7.4890 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 7.4070 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 7.5570 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 6.3860 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.2740 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 8.2110 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 7.4030 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 7.7530 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 6.1930 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.0470 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 5.4700 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 7.4820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 5.7180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 6.4260 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 5.4030 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 8.4540 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 7.3820 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 8.2060 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 6.4420 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.4980 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 8.5210 -1.9710 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END