NCID-ZINC05083189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.4540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5260 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0510 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4460 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.8870 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -4.3090 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.2620 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.8130 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -2.7480 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.0740 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.5460 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0850 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2410 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.4100 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.4940 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0350 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.5320 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7680 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.3420 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.5150 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.1390 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.7540 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.3120 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.4250 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0250 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END