IBS-ZINC01903011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0570 -0.5040 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0340 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6300 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2190 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.8190 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8440 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2530 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6430 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7410 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.2740 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.4690 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.1730 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.6660 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3010 -6.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3390 -8.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.0660 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.2480 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1130 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.3850 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.5180 -12.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.3540 -13.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.1020 -15.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.0920 -16.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3600 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0550 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.5710 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5000 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.0430 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.9550 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.5560 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.7120 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.3190 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.0950 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.2560 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.8130 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.2380 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.3640 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.3610 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.5690 -13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.2740 -12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.1100 -13.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.4050 -13.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2670 -11.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 M END