CHEMBRIDGE-ZINC03110523 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.9800 0.6510 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6370 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.0000 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.5220 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.3620 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.4480 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.1480 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.1480 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.0550 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.8720 -0.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.4640 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.4960 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.0390 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4180 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.3400 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4840 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3950 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.2690 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.7040 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.4600 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.2730 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END