ASINEX-ZINC00835230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2390 1.2180 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8370 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6400 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9490 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0930 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4900 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1820 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5000 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1210 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5950 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9830 -6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6910 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.8440 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9600 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.1000 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.1250 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.0100 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8720 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8380 -6.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.0490 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.9330 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.1520 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.1060 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8190 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7120 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4060 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.6140 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3830 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0270 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2620 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0520 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4030 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.6760 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1220 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7210 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.9710 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.2340 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.2480 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0030 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.5920 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.8390 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.2130 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END