CHEMDIV-ZINC00428612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0150 0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.3910 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4390 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6800 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.3830 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.8090 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.1010 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.7160 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.6440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6180 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.5920 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6410 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.7550 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.3030 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.0540 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.4940 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6290 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.5250 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END