NCID-ZINC01652523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6460 3.0640 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.8500 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.2640 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.8750 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.0880 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6870 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.2400 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.9280 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.1010 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.7080 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.0590 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.6980 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.1760 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.7810 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -3.9040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.4300 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.8400 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.3590 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.1190 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.6080 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 0.3350 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 1.0670 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5310 0.7770 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.7340 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -0.7330 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.4400 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 2.5480 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.9510 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.5280 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.9240 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.8780 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0130 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0800 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6450 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6660 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.3000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.3780 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -4.3710 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -5.3050 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.9970 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.0070 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.9700 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 1.3230 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -1.2540 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 3.4200 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 4.3600 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -2.2000 -3.6640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 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 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END