CHEMBRIDGE-ZINC04842881 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 1.7000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.2250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.4210 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.5660 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.1880 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.0950 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.7020 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.4660 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.3200 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.0860 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.0460 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.8280 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.5540 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.8340 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8110 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.1040 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.4150 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 5.3800 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.5060 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.8540 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.6970 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.3660 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.7390 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.4080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.2630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.8020 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.3300 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.6760 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 6.4000 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.0700 -2.2570 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END