NCID-ZINC04404523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.0210 -1.7900 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6150 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.1590 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9840 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6300 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -2.2350 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3150 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -2.8200 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.7880 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.6140 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.7980 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7280 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1230 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6190 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.9010 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.3300 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.0470 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.6570 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.8370 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -7.7060 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.4580 -5.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 -8.3970 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -6.4660 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2430 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.8480 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.4020 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1610 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2170 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6120 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.9220 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4620 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2420 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4810 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.3180 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.6340 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.8670 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.6670 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.6960 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.5250 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.1080 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.6190 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.6270 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.1000 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -7.0580 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -8.8220 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.8630 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -8.6280 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.8800 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.2820 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.5280 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.8830 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END