CHEMDIV-ZINC00425906 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3740 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5150 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.3150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 4.6710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 5.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 4.7700 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 6.0270 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 7.1340 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 8.3740 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 8.5180 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 7.4100 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 6.1650 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 7.5300 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 8.8510 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 9.7900 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 9.7490 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.7190 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.7660 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.7620 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 3.9700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 7.0260 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 9.2340 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 5.3040 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 8.8560 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 9.1790 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 9.4580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 10.8070 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END