CHEMBRIDGE-ZINC04842301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1100 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0220 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.7000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.5080 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.2180 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -7.0370 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -6.7950 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -5.4370 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.0630 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3800 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.6820 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.0910 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.4820 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.8810 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -6.6980 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -8.0970 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -6.7330 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -7.5860 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.3500 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -4.6090 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.1570 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.5080 1.8240 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END