CHEMBLOCK-ZINC00313975 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.1850 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.4950 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8290 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1530 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4620 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2080 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8290 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.1540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.5500 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.8220 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -1.0600 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.6160 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.5080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -2.8450 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -2.2870 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -1.3880 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -2.6170 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -3.4040 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -2.8920 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -3.6940 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -5.0070 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -5.5200 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -4.7200 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7100 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.2580 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.0720 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2250 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0320 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.7870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.4530 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.6190 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.3540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -2.9410 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -3.5420 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.9500 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -1.8670 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 -3.2960 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 -5.6330 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 -6.5460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -5.1200 2.4050 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END