CHEMDIV-ZINC02486837 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.6600 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.9560 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.3200 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.9480 3.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.6360 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.6460 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.4060 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.0720 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -11.1870 1.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -12.7400 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -13.8540 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -15.0360 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -15.0990 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -13.9150 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -12.7670 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -13.9370 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -16.2970 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.2540 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.8280 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.2970 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.2080 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -16.0510 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -13.9940 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -13.0280 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -14.8050 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -16.6530 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -17.0600 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -16.0910 0.4250 H 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END