CHEMDIV-ZINC02928377 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2440 2.0480 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6860 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2280 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2110 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.5830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.4960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.7750 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.1420 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 -0.2670 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.8700 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.1210 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.2010 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.9820 -3.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.1290 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6380 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.0900 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3490 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.4430 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.2810 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.0190 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.9250 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.2040 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.0030 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.3120 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.4410 -7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.3810 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.7590 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.3350 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.9470 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.5580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.3400 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.6700 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.0850 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.2560 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.4240 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.0510 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.4100 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.0740 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.8230 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.0050 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -3.2870 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.1550 -0.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END