NCID-ZINC01654612 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3770 1.4790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5740 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5990 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9100 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.1560 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1360 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1330 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8220 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3640 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7430 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3140 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4910 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.8700 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.4420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.3160 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.4280 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.5310 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.5390 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.4380 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.3320 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.6290 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.5720 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.7020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9190 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8960 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4370 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4080 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.7260 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.1680 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3710 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6070 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.8250 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.4990 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.7350 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.4220 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.3900 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4490 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.4770 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.5030 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.4300 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.7380 -5.6700 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END