CHEMBRIDGE-ZINC04842916 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0380 0.1980 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4970 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.5630 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0080 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.3880 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8950 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4140 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3200 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7410 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.1860 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2710 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7140 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.0660 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.9780 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.5400 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.2950 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9920 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.2800 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.3890 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.4110 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.1350 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.3860 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4650 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.3200 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.9550 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.4180 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7660 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.0000 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4100 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.0360 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.2570 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.3990 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.0580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.2840 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END