NCID-ZINC01605759 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.4950 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0100 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6100 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -0.2770 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0710 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1570 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -2.5030 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.7870 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.4530 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.5740 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.1130 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.6870 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.0120 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.1610 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.8100 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8430 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7600 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0390 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2260 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.2310 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5510 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.0330 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.2040 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.7190 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -3.2400 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.7230 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.2260 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.7030 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5790 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2840 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.7210 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END