CHEMDIV-ZINC06783110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3690 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.5800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.7650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.5370 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.6700 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 6.0970 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.0760 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 6.3480 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 6.2590 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 5.0680 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 3.8370 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 3.8270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 5.0390 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 3.9900 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 3.9640 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 4.9830 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 6.0300 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 6.0620 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 4.9550 5.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6500 -0.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8930 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5650 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7700 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.3310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 6.5250 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 7.1620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 7.1500 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 6.1860 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 2.9720 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.7980 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.9750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 3.7560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 3.1960 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 3.1490 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 6.8230 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 6.8810 3.1190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END