CHEMBRIDGE-ZINC01049094 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4900 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0120 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8970 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2530 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.7870 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0750 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1230 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.4120 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -7.2810 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.1140 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6030 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9620 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.6040 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7350 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.7400 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.8080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -9.8720 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -9.3060 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.0700 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.3470 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.8550 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -9.0870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.8140 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8310 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.0270 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.6820 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5470 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9620 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1340 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2800 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.8740 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.2470 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.5260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.5170 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.2270 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.4280 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.8140 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.0140 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.3840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.2900 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -9.4830 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -10.7750 0.8620 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END