CHEMDIV-ZINC04884252 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1700 1.7600 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2420 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7440 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9820 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8260 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.4230 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.3310 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.4990 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.4760 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.9460 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.1780 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 4.1010 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.6300 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.2950 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.3670 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.3830 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0410 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.2480 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2460 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0390 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.1620 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8670 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2920 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.0120 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.4900 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.0490 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.8860 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.4930 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.5240 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 4.2660 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.5090 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END