NCID-ZINC00598887 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6360 1.5000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7210 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0950 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.8760 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1920 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8780 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1860 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0970 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.2280 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.2940 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4840 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.7130 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.7550 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.5760 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3540 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.9520 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.1820 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3550 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9840 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.0020 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.4650 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.9430 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.0080 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.8960 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.8130 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8710 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.9810 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3940 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9180 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.6280 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6160 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4440 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.2540 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.5210 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.2950 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7790 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5000 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.7970 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.8820 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.6120 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.5270 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.6860 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.6860 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.0940 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.4930 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.5690 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.9850 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.4100 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END