CHEMDIV-ZINC06729151 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.7140 1.3100 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.1860 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.9590 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.3320 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.9370 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1630 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7840 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0590 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1610 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0150 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2740 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2510 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9420 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.6520 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.9750 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.2370 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6180 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.2220 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.6690 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6240 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.2880 -5.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.7690 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.6870 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.5570 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.4890 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.9330 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.0090 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3600 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5200 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.9460 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2270 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.6190 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.4400 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.7840 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.0710 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.0540 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0700 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END