CHEMBRIDGE-ZINC00468042 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.6490 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.7340 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4550 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.0940 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.0090 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.2930 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.8240 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.4150 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.0800 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -8.1630 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -7.5300 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.8520 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.2370 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.5200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.5070 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2300 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.1610 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.6340 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.5320 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.3320 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.9320 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.6100 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.3040 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.7890 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.3880 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.5960 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END