ASINEX-ZINC04535641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1420 1.7420 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.0310 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.4670 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.8220 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 3.0960 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.7630 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.8980 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.8560 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.5720 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 1.2870 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.4820 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.6490 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.3890 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.6080 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.7950 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.7530 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.9300 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.0350 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 3.1380 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.5130 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.9860 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 4.4560 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 5.4020 -8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.7890 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 3.5760 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.7040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8890 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.4210 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.5830 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.2490 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.3880 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.9240 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.3710 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.7970 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.8610 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.2590 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 3.9710 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.4450 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.7170 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.0750 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.7850 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 4.9290 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.6220 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0130 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.7100 -6.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2390 2.9080 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.5340 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END