ASINEX-ZINC04861722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6890 0.6890 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5610 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.2740 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7160 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9190 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -0.9950 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.1750 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0950 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.5200 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5070 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.0450 -2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.4190 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.0640 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.3920 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.1880 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.1910 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.4700 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1280 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.1270 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.2940 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.4540 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -4.0420 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.9700 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.3790 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.2950 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5910 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.5580 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.8850 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.1330 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.5860 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.4310 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.1670 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.2160 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1290 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.5820 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.3660 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0490 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.0610 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.5490 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.5190 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.9550 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -2.8810 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.4000 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -5.4690 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9300 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.3580 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.1010 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.9330 -7.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -4.4850 -7.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2160 -5.5120 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.1600 -8.0160 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END