CHEMDIV-ZINC04004120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.9000 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.6590 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.4420 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -4.4700 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.7110 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.9290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.8600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.3300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.6080 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -3.9510 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.3510 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -5.9820 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -6.1500 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.7620 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -5.0280 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.0190 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -4.4200 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.3880 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.2200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.1490 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.2820 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M END