NCID-ZINC01653305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.4920 -0.0430 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.2300 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.2690 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1850 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8180 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2650 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.7320 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.7520 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.9740 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.0440 6.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 4.3580 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 3.5380 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.4010 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.2960 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.3310 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 6.4770 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 7.5920 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 7.5570 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 6.4030 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 8.6490 6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 8.7200 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8110 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3710 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.8710 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1460 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0060 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0770 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.3810 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.4830 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.3840 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4860 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.3860 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.3160 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.0550 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.3740 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.6830 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.7240 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 5.1200 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.4520 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.1140 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.8240 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.0390 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.4620 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 6.5020 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 6.3710 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 8.6730 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 8.7540 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7090 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0570 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0620 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1830 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.2980 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4580 -0.3060 H 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END