NCID-ZINC01569398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5130 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0440 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4760 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.7900 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5480 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.2420 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7500 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -3.8680 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.2640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.1380 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.6370 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.2710 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.4070 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.9060 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.6500 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.2500 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.6290 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.5530 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.9380 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.1820 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9560 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0640 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6450 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0710 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4980 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.6840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.9890 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.4390 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.3100 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -5.6580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -4.1220 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.2360 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.6380 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.2680 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.3330 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.5690 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.3170 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.5570 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.9590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.5500 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.8110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.5360 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.1800 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.2650 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.5700 -1.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.0380 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END