CHEMDIV-ZINC04884354 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.0820 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4620 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.5110 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.7150 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.5040 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.2190 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.1310 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.3470 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.6400 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.2470 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4920 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.6740 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.2360 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.2160 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.6480 -8.8020 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 -2.5020 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7370 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.3470 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.8400 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.0250 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.3240 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2700 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.6870 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.6330 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6190 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2340 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.6680 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END