CHEMBRIDGE-ZINC04755478 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2370 -0.0910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0900 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.0730 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.6480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.1490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.7000 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.2440 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9100 4.4740 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.6910 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 5.4020 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.7930 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 4.4300 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 5.6170 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 6.2650 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 6.3490 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.7870 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 6.4100 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 6.9020 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 7.7680 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 8.1450 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 7.6660 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 8.3820 -8.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 6.4180 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 7.1490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 8.2260 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 8.5750 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 7.8460 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 6.7700 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 6.0610 0.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0050 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.3310 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2500 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9780 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.5960 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2350 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.5700 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.1510 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.4860 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 4.6460 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.3110 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 6.7670 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 5.7350 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 6.6110 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 8.8200 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 7.9650 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 6.8770 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 8.7960 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 9.4170 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 8.1190 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.6320 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END