CHEMDIV-ZINC06805147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9140 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.6340 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.9850 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.6100 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.6810 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.0720 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -5.6380 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.8150 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.5010 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.9080 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.5290 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9410 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.2730 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.7010 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.4190 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.8660 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 0.3290 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 0.5140 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 0.6030 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 0.7860 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.8800 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 0.7920 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 0.6140 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 0.5340 -3.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9710 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4910 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.0110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.2230 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.0640 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6140 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.5100 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.0390 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.6890 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -6.7120 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -5.2600 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.2390 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -1.2300 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 0.7400 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.5300 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 0.8560 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 1.0220 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 0.8660 -6.3280 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END