CHEMBRIDGE-ZINC04989467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.2440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2830 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.6980 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7610 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2750 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6660 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7450 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.0980 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.3740 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.2880 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9340 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.7080 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.0260 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.5740 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.2830 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.0960 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2460 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0820 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7610 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.6070 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.7660 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.5750 -4.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.6750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6080 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6370 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4500 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2510 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6090 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8200 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5370 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1600 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4900 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.8740 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.8980 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.1640 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.2810 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.5050 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9690 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9090 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3580 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.2920 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5770 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.6310 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1410 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7910 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4170 -0.3710 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8030 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END