NCID-ZINC05478981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.1470 2.4890 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.5140 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5960 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.6680 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.2760 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.4620 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 1.7220 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.0190 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.7870 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.1110 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6310 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.8250 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5010 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.4760 1.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.2940 1.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.5210 1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.2540 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.0910 4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 4.1470 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.8700 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.1120 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.9990 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.0330 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.3300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1090 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.5070 -6.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0370 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.1380 -8.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 0.3870 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.1460 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.2630 -9.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.1750 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.5130 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.4830 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.3810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.7390 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.1270 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.5520 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.1980 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.2720 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.1620 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.6090 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2770 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.8300 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8400 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.2870 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.0120 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 3.5130 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.6900 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7150 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1580 -8.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2200 -9.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.1040 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.9610 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 3.3390 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 40 49 1 0 0 0 0 47 52 1 0 0 0 0 48 55 1 0 0 0 0 49 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END