ASINEX-ZINC04135563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1280 1.2830 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1560 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7490 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0910 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.9890 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1900 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3410 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9510 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.4700 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.1510 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2990 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0450 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1090 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8140 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2250 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2540 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8750 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.3900 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.6030 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.2200 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.5750 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.1650 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.4040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.0640 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.4740 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.9720 2.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.5640 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.6090 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7860 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.8190 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9940 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.2170 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.5020 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.1280 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.0780 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.5590 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1510 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7210 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6100 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.2030 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.5160 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2320 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.6060 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.6670 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.0300 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.9960 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7760 7.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3040 -1.1250 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0040 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END