CHEMDIV-ZINC04141799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -4.1450 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.8790 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.9650 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.3270 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.0360 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.1760 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.7890 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.1700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.4170 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.5800 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.4970 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2520 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0300 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.7810 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.6440 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.2420 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.3800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.4630 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.3550 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.1860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.9320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.4500 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -8.0240 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.6420 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.7950 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.1760 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.8870 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.2610 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.7010 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.7730 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.4060 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.9700 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4500 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.1530 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END