NCID-ZINC02022239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6300 1.6310 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1020 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4190 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7800 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6520 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.9740 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -2.2620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.0610 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.0140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.4690 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3010 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5150 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.9960 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.2800 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0780 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5810 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.5320 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4690 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.5690 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.7450 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.1850 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.3000 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.0200 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.0080 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9540 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.2870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2210 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.4140 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.1430 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.0020 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.1830 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.7720 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.8670 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.2040 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.8660 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5010 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.2310 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.4210 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.0740 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9340 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6620 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5250 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3600 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.2930 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.8280 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.8250 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.0300 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.8090 1.3720 N 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END