CHEMDIV-ZINC06893174 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.1080 2.0580 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5990 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2120 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0970 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6040 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.2630 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.5800 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.8200 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4840 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6340 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5740 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.8650 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.5740 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.3330 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.4990 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.6150 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.0400 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -9.3070 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -10.1510 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.7310 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.4680 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1950 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.4160 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.2130 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.3630 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.6520 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.8050 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.5680 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.1050 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6030 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.8170 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4560 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.3810 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.6380 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -11.1410 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.3930 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.1410 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.9970 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.2540 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END