NCID-ZINC01621647 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3210 2.1960 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.8430 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0180 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.5460 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.9000 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.7240 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.3530 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.4240 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.2980 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.9030 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.9400 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.0620 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.6640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.5900 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.8640 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.2860 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.4320 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.8840 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -6.3460 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -6.8290 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -6.5410 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -4.2300 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -4.6500 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.1430 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.8410 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4300 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.0390 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.3130 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.7820 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.0470 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.3520 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.8230 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.5760 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.1190 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.5910 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -6.8020 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -6.6300 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -7.9040 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -6.3180 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -6.8210 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.1480 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -4.5270 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -4.2480 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.7380 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.4340 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 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 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END