CHEMBRIDGE-ZINC00455174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.3960 1.0040 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.3240 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1530 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7280 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1580 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8090 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2110 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.5630 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.9630 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.0090 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6520 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2590 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.4350 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.6160 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.9070 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.0850 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.4740 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6810 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.5060 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.1170 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.6930 -9.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.0270 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7340 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7870 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.3670 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9600 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.2000 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.5930 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.9360 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7230 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.5160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3090 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.3000 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.0130 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.9130 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2100 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5780 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.1410 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.8330 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9830 -11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.7560 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.9970 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.0720 -11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.2680 -11.6070 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END