ASINEX-ZINC05023381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.9080 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.0280 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9560 -0.3400 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.2300 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 1.2200 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 2.4420 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 2.8110 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 1.7810 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.8520 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.1130 -0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.2300 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.3270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.2310 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.6230 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -6.5000 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.9850 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.5930 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.7200 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.6540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.2890 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -0.9180 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 0.3980 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 1.5380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 0.5140 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 2.1780 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 3.2710 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 2.7280 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 3.8210 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 1.4960 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 2.1870 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.4900 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.2440 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.8050 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -7.6690 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.9720 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.4170 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 0.6150 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 53 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END