CHEMBRIDGE-ZINC02871094 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6710 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2680 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.6260 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.0200 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.0700 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.7190 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3160 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.4630 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.4350 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.3650 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.0690 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.9840 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.2660 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.8740 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.8840 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.7610 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END