ASINEX-ZINC01343576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.1930 1.2160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7180 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.9690 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8240 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7750 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1170 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7330 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.8520 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -4.3030 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.0590 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.2960 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1310 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2120 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.5570 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.7090 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.8410 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.2160 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -9.4620 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.8380 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -8.9800 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.7240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.3470 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.8050 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.7170 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -7.2170 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1110 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8040 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1840 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4110 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.6310 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3770 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.2770 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1940 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.8500 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.9960 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.9050 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.5860 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.5050 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.1390 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -10.8080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -9.2780 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.3800 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -7.7190 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -6.3330 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -7.8970 2.0960 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 8 1 0 0 0 0 7 35 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 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