CHEMDIV-ZINC04176796 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.6580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8360 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.6110 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5300 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7750 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.4880 -1.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.5310 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.3610 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.8550 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.9520 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.0250 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.0010 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.9040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.8290 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -9.1710 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.3420 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.0400 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.6420 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.4490 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.4590 -1.7720 S 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.4980 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0240 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.9710 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.8820 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.8850 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.9700 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -9.0200 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -9.2530 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -10.0870 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.1160 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.2280 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.8470 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END