CHEMDIV-ZINC02486725 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.5040 0.1430 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 0.5190 -0.2110 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7540 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.9950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.5920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.8730 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.7320 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.8030 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.0160 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.1580 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0880 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9460 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0210 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8440 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7210 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9220 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.0690 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.4970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7800 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.6400 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.2060 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.0700 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.2160 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.6920 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.8530 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1050 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4210 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3890 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END