CHEMBRIDGE-ZINC00381847 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.9270 -9.4180 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -8.6640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -9.2700 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.1910 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.4910 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.1140 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.4160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.1140 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.4910 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.9360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.3150 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.2770 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.0060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.5380 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.0740 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.4280 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.8100 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -0.6210 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -0.8810 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -0.4330 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 0.2760 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 0.5390 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 0.0870 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 0.3380 -0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.4890 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.1690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.1390 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -7.0300 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.5730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.5730 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.0300 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.0770 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.7960 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -2.8410 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.9850 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.7610 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.6540 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.3930 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.4280 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.4340 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -0.6350 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 0.6250 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 1.0930 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END