CHEMBRIDGE-ZINC00625342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5680 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6710 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1340 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4670 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.1930 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4480 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0510 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4020 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.2770 -6.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7890 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2150 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8020 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.1030 4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.6210 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.0350 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.5390 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6550 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.2590 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.7410 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.1570 4.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8630 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6170 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4470 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2720 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9600 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8740 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5630 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5300 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.9520 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.8520 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.0560 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.3500 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END