CHEMBLOCK-ZINC04788838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8070 2.2990 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.0770 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.4570 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0420 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.4320 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.5550 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.0060 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.4060 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.0140 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.7970 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.2080 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.8090 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 1.2190 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.9650 7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 2.2650 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 3.0520 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.2480 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 2.6790 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 1.9060 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 1.6940 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.7820 6.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5960 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.6990 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.7610 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.0970 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.0290 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.6420 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8000 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.5860 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.2540 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.3120 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.2610 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.0330 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -0.3340 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.8360 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1240 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.5030 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 3.8530 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.8420 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 1.4630 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.2740 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.3260 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.5010 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.2380 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END