CHEMDIV-ZINC02923723 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5480 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4790 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9030 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3490 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8630 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.7160 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.0250 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.1590 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.4260 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.5490 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.3970 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.1450 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -6.5680 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9160 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9850 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9020 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2860 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2720 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.9190 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9300 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3060 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.2950 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.1290 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.1360 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.0720 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.5430 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.7660 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.0500 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.6160 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -5.9480 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -6.2610 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.2420 3.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2190 -3.8300 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8370 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END