CHEMDIV-ZINC00427394 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0390 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -2.4760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5920 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9090 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4420 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.6570 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3430 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8010 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4960 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3260 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5500 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.8410 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4730 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.2330 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2720 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9670 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.6300 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.5960 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1080 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.1220 -2.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0720 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2530 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5220 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4700 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.0740 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.7330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.0720 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5370 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.7750 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.1750 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.3360 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END