CHEMBRIDGE-ZINC03683588 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0270 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.4580 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6710 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.2010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.7740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.8880 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.4040 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.8050 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.6910 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1750 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0700 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6430 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3740 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.2000 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7040 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0650 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.4610 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.5920 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9630 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9650 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.3780 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.2580 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5400 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6160 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.5780 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.4920 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.2070 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.0030 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.0900 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.5410 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.0160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.3800 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.7390 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.4530 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0880 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2900 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0830 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.7690 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6170 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.2380 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1070 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3730 -1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6140 -1.3930 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1120 -3.6800 N 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 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END