ASINEX-ZINC00850267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2000 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.3110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 4.2800 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.5100 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 3.7860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.8260 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.5880 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 4.0880 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 2.9040 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 4.6550 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 5.2670 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 4.9050 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 5.1960 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 6.6500 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 6.7210 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 7.2410 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 6.6520 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.5920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5120 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.8460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.2570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.2660 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.8420 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 5.4990 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.8440 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 4.9450 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 4.5620 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 7.3070 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 6.9250 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 7.3930 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 5.7260 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 8.3290 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 6.9430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 6.7820 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 7.2340 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.3720 -0.0430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 21 1 0 0 0 0 20 38 1 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 21 41 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 M END