CHEMDIV-ZINC03051439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0450 1.3840 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0040 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.0940 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 5.6830 1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.8580 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 5.9750 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.6500 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.9740 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 7.7330 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 8.1700 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 7.8460 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 7.0910 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 8.9120 0.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7840 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8170 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2570 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.9030 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.7300 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.2760 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.7060 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.0350 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9160 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5430 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.4920 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.9630 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.9420 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.4940 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 6.6320 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 7.9850 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 8.1860 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.8410 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5620 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.5840 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.4310 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.9670 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.2560 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.1860 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6990 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.2280 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.9670 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.5080 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.9350 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.0430 1.3280 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END