NCID-ZINC01630913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4480 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6170 -0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.3430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.0790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.4470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.1180 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.4650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.1070 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1220 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.6820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.3840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.1680 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.5830 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -5.9490 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.1160 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.3350 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4520 -8.2220 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.8300 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4390 -6.1990 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.0650 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -8.0140 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.5330 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -7.5860 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.9910 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.4310 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.3680 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -8.5650 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -8.6730 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -8.2300 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -7.8000 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 M END