CHEMDIV-ZINC06720369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4210 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0080 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6100 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1600 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4470 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8390 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0010 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7540 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1730 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4920 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.8120 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.4400 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.8380 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.4280 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.6630 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.3000 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.6630 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.2510 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.7250 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.4450 -7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0570 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.4810 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.8520 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.6880 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.1560 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.7860 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.2670 -8.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7950 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7720 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2380 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1540 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6920 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4740 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6530 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.4450 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.5060 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.1550 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.7170 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.8400 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1700 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.2700 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.7590 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.8120 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END