CHEMBRIDGE-ZINC00755364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9840 2.9810 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.3120 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 4.3510 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 5.0680 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.7370 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.6860 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 5.4970 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.4120 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 5.1760 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.8690 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.1580 1.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.3390 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.7340 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 6.5010 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 7.8840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 8.5020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.7170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 9.8410 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 10.0540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 8.8820 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 11.3880 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 11.5180 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 12.7820 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 13.8560 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 13.7780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 12.5550 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 6.0840 3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.1650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.7550 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.6040 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.4250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.4460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.7690 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.6570 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 6.0250 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 8.1840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 10.6430 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 12.8930 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 14.6850 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 12.4990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END