NCID-ZINC01856418 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1900 1.3940 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1360 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1570 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.6280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.8510 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.2670 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.5000 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.9160 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.8590 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.5460 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6870 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.1620 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.2920 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.9510 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.4970 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.3790 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.0020 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.4880 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.9340 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -1.1010 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.0940 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.2710 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.2820 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 0.4940 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.2790 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 2.0770 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.4700 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7440 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7720 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7550 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4980 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5140 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.2660 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2490 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.5190 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5360 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.7330 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.1270 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.3850 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.9920 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.3820 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.7760 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.6410 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.0820 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.0350 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.4280 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.6600 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.0410 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.2320 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.6140 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.9660 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 2.7420 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 1.3900 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 2.6660 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.6480 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.4070 1.9840 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END