CHEMDIV-ZINC02939016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4510 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6180 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0830 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.1960 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.2870 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -4.6320 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.7940 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.3170 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.8040 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.6420 1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.9780 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.6100 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.5180 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.7740 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.8920 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.7530 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.5000 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.3850 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.8850 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.7940 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8360 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7960 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4230 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2580 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5500 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.5160 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.3470 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.6690 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.6000 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.7670 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6560 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.8830 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.3120 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.3930 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.9700 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.0680 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.7680 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.4740 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END