CHEMBRIDGE-ZINC01112691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1950 1.5160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1890 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3520 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3790 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1720 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.4520 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1870 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6420 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3660 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.6830 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0480 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7830 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.3620 -5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.6320 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5060 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.2390 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.5530 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.2500 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.6810 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.3440 -11.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.5310 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.1050 -10.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.5080 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -5.3720 -12.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -6.8730 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.6100 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.1770 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.2170 -7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.6060 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.2110 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5380 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.1960 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8260 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.3800 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3990 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.1860 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2780 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.1490 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.6270 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.7500 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2530 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.0810 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.5770 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.5020 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.7160 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.9780 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -6.6040 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -7.3960 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -7.5220 -12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.1180 -7.3320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END