ASINEX-ZINC04475801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7090 1.8220 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3000 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1810 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.5100 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2470 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0700 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4490 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.9680 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.1220 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7500 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.2240 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.6540 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.3280 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.0610 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.8270 7.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.6360 6.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.3110 5.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 -1.9460 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.1570 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.3170 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.2590 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.9580 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.1180 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.0620 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.9760 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.6470 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -3.8280 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.7830 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.1330 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.0970 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.1830 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.2720 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0250 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1490 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.1060 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.0330 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.0970 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.1590 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.2680 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.3840 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.7850 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.0690 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1880 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.1070 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.6600 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.9600 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.9150 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.6400 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.1120 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.8520 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.8400 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.9340 5.8440 N 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 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END