CHEMBRIDGE-ZINC01139776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2960 1.1870 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1570 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8410 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8330 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2170 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.8770 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2280 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8980 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1330 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7380 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1260 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.8720 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2320 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.3570 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.0640 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.4420 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.1240 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.4280 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.0450 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.1020 -8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -10.5270 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8380 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.3400 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.2300 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.3300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3610 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7330 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7820 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1490 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9510 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3640 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7950 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.5340 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.9880 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.2020 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.5010 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.9190 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.8090 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -10.9400 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.6460 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4470 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3110 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END