CHEMBRIDGE-ZINC00184137 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1910 -0.1470 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.3760 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.2490 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3730 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6320 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.7570 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1210 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.7730 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.6320 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.4700 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.7700 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.4780 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.5420 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.9070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.2030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.1370 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.3840 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.9760 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.1740 -1.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.9540 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -9.2340 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -8.8060 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2340 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0860 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3320 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.6930 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2700 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7240 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.3340 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.1430 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.8720 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.9460 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.1950 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.4890 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -9.4160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -10.5220 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -11.1270 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.8780 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.7720 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -9.4410 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1360 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.1160 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.3480 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END