CHEMBRIDGE-ZINC01227416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1660 0.8410 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5650 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9730 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1250 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.6450 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0120 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.8670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.6960 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.2540 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.4430 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.9230 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.3950 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.0120 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8280 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.3970 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.1560 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.3600 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.7970 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.6980 8.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.9950 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3340 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.9470 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.0200 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.4100 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.9310 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.3550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.3940 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.7800 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8330 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.1950 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.1970 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8260 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.4820 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8960 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.0620 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.0280 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.1740 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.1530 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.0460 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0190 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END