ASINEX-ZINC00801071 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.8970 1.2040 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3180 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.6820 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1800 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.8880 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7340 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1900 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -4.6620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.6310 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.9950 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.3100 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2600 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.8980 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.6760 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.7840 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.9530 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6410 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.7630 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.4320 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.8580 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.1280 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.9610 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.5600 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.3300 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.9030 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.7440 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.0280 3.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.4630 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.5890 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.6440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.7580 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.7030 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.2420 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.2960 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.1690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.1630 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.8120 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.7260 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.5570 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9210 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.6980 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.4320 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.9670 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.9210 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7690 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.1990 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.4860 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.9630 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.2860 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END