NCID-ZINC01583499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9630 3.3070 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.8970 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.9500 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.2410 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 3.3620 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0870 3.0820 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.7460 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.3930 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.4050 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 4.5610 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 4.2400 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 4.5290 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 4.2350 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 3.6510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 3.3620 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 3.6620 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 3.3610 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.7230 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.6840 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 5.4280 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 4.7810 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 4.9840 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 4.4610 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 2.9070 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 3.4420 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0420 4.0780 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 43 2 0 0 0 0 2 25 1 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 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END