NCID-ZINC05810755 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -3.0430 -2.6110 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.0830 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.4530 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5540 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0260 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5080 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -0.1380 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0380 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -2.4080 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5660 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0700 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.5150 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0470 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.4980 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.5580 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.7490 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.5610 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.9280 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.9990 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.2480 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1400 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0150 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.7010 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.2670 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1840 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2100 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.0640 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3950 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.6560 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1960 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.3400 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4980 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.1390 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.4230 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.4290 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.9100 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.3170 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.9050 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.8730 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -7.3380 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5070 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.9500 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END