CHEMDIV-ZINC01088058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.5630 -4.4580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.4960 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7760 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.4340 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3770 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5760 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.1180 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8890 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.7880 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1910 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.6920 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7890 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3860 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0990 5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.3790 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1860 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.9300 6.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -4.2210 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.2590 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.8190 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.0460 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.7180 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.1580 6.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 -5.8670 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.8490 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.8390 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.3650 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.2280 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.4770 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.0100 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.1760 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.8940 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3990 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.6800 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.1800 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.0970 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.9680 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.1090 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.7650 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.4450 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.7550 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.0080 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.8800 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.8060 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.9440 5.4160 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END