CHEMDIV-ZINC02921805 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.8590 1.1250 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.2870 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6590 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.8940 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.7280 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.9840 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.4100 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.5840 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3250 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4880 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.0220 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.1830 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.2100 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.9700 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.3780 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.9770 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.7880 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.1250 6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.8600 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.3320 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.3350 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.9160 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.2890 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.0910 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.5230 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.1480 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.5930 3.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.1450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.4090 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.8260 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.3070 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9880 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.3980 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.6330 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.3920 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9200 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5330 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.6820 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.0460 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.0010 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.4230 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.2920 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.7390 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.1650 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.1540 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END