CHEMDIV-ZINC03958798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2620 2.5510 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0520 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.3380 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.3620 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.0390 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.2600 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8000 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.0180 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5360 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1330 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5470 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.8700 -4.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8130 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5030 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.9850 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5840 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.2550 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.3540 -10.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -2.3590 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.0150 -11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.2770 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9460 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.4020 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.3060 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.7290 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.9110 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.0820 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.6920 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.8740 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.6240 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1950 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.3940 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.7860 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6790 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3190 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7750 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1990 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.6820 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.2560 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.3400 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2930 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.4210 -13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.1570 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3090 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.8590 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.9170 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.6450 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0640 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.7920 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.7070 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.2110 -9.9800 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END