CHEMDIV-ZINC04912993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5370 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -0.1060 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0610 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5710 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.7010 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.1700 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.5080 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.3790 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.9150 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1630 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.0460 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.8250 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.7820 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 3.8310 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.6620 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.7210 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.9060 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 6.0430 3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 5.0610 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 5.2950 3.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 4.2140 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.8990 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 1.8910 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3420 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4970 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.4370 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.2700 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.8740 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.6440 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.8180 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7860 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.4050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.7270 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.6200 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 6.7300 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 4.0500 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 4.6840 0.9440 H 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END