CHEMBRIDGE-ZINC02999212 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1170 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4210 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2850 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.3060 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.8390 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.4720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.1360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.5150 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.2360 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.5780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 6.2860 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 7.7070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 8.3260 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.7850 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.1160 2.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 8.3520 1.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 9.7170 0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 7.9960 -0.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 3.3560 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 3.2150 -1.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 4.0390 0.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 2.0920 0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.2420 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7770 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4370 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.3930 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.0490 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.9260 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.3950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.0300 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 7.3120 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 7.9640 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 8.0920 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 6.7010 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.0150 -2.7340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 40 1 0 0 0 0 M END