CHEMDIV-ZINC07006480 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7610 1.1170 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3720 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8720 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2360 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.6010 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2350 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.6860 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4880 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3490 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.0680 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.6920 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.9630 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.0340 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.8090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.5980 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.5380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.1930 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.5960 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.6820 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.1910 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1920 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.3700 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.3630 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.5370 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.7210 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.7290 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.5550 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.5910 6.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.8940 7.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.3300 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6000 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.1950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6260 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.2750 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.5320 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3930 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.2640 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.1090 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.0340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.6450 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.1350 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.5500 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.7160 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.9990 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.3100 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.0940 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END