IBS-ZINC02215199 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5460 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8360 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2640 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2640 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8380 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6700 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.2380 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.1800 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7920 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5580 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6140 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.7950 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.8500 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.7260 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.5460 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.4840 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.2810 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.7860 11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.6880 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.9700 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.9900 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.0660 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9200 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3480 -2.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.5960 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2640 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.7920 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.8920 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9910 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.4500 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.2500 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.6960 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.7510 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.7820 11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.1970 12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.4230 11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.4700 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1270 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.9780 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.9560 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.6520 -3.8950 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END