CHEMBRIDGE-ZINC00900560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4190 -2.1290 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.9400 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9150 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.7430 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.5950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6160 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7890 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1980 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2090 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 0.9800 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5030 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1350 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1460 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.2090 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.5360 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.1380 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9940 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.1270 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.2740 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.0980 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.1500 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.3780 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 4.5540 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.5000 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.6350 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.6420 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.6890 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.1940 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8130 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.5060 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.4630 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.5110 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.4750 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.4530 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.0950 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.0580 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.1860 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.2300 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.1390 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.0130 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 5.2000 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.5130 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.6370 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.4500 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.4410 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.9200 0.3770 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END