CHEMBRIDGE-ZINC04866503 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8430 -3.1150 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.2180 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.7060 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.7160 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.2450 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.7510 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.7440 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.3320 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.9350 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.8240 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.7400 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.8800 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.7640 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.1270 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -9.2940 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.5680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.0880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.3870 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.6310 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.4950 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -8.1320 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -8.2350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -8.6970 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -9.0590 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.9550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -9.5090 2.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1490 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.2120 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.1860 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.2940 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.0950 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.1580 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3640 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.6810 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.0000 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.3700 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.4800 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.7080 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -11.4240 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.4290 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.4300 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.5450 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -7.7720 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -7.9550 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -8.7760 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -9.2330 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END