CHEMDIV-ZINC00092788 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9320 0.0630 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.0250 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7280 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.2810 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.1700 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.5050 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.9300 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.2350 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.3260 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1130 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5450 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.3550 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.3560 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.2640 5.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.5800 3.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.9500 4.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.1150 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.9610 4.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.1600 4.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.5550 2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.7620 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8620 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5280 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.0720 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.6180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9370 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.3910 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.8420 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.2510 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.6880 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.7560 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.9410 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.9850 -2.2020 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END