ASINEX-ZINC04926453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.4100 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0180 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1420 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.4020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5180 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4050 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1130 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9270 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.5640 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4420 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.0020 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.5750 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.9950 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3170 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.4130 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.8520 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.8500 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.8940 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.8690 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.8380 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.4260 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1130 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5180 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.4990 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0130 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.7100 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9340 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.9130 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.2690 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.2160 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.7900 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.0680 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.7980 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7650 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.1810 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.7890 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.5660 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.4650 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -9.8470 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.7230 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.0100 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -10.7250 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.7660 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.6110 -3.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.3560 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END