CHEMBRIDGE-ZINC04845702 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8040 0.7950 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9390 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2000 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8980 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7360 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.0170 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3490 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0960 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.5220 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1980 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5660 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9770 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6180 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.2670 8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.6870 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3010 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3330 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7500 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.1270 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.8100 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.7830 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8850 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6470 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.8020 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.1310 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2460 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.7250 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.6630 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7580 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.8150 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.7790 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.6680 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5560 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.4830 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END