CHEMBRIDGE-ZINC05010101 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1590 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4550 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8450 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6230 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6250 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3090 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2560 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.5090 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.1000 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6780 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.0580 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.6680 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9030 -6.0660 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 1.1200 1.2370 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.3190 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9780 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6880 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.1770 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.2090 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.6620 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.7460 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.3800 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END