CHEMBRIDGE-ZINC04703564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.9090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.6640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0720 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8040 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.2710 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.9930 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.2580 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.7890 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0540 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.0640 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.7000 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.9860 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.3100 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.1130 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -7.4490 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -8.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.3550 1.7300 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 -2.3190 1.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.9780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.4120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.7420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.7430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2330 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7450 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.0690 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.3530 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6860 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.2450 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.3080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.6470 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.1330 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -9.1350 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.2160 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.8450 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.3220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.6120 5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.8180 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END