NCID-ZINC04777656 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5800 1.4020 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1200 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -0.4380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7800 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3000 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5380 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.4280 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -2.1360 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9480 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.3980 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.6140 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.0260 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.2230 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.0080 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.6000 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7720 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3020 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7010 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5710 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.0420 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.6470 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.7190 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.6990 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.4320 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5200 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.7740 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6530 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.3140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.7350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0800 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.2070 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4210 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.2340 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4600 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.1940 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.5450 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.1620 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.4360 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.4030 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3320 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1010 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.9410 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0190 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.0000 -1.0920 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END