CHEMBLOCK-ZINC01445825 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1400 2.3410 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.3190 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.1120 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.9630 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.5240 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.9820 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.6280 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.4380 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.6040 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 5.9600 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 5.1500 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.4010 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 7.5860 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 8.3360 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 7.8390 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 8.5260 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 9.7140 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 10.2130 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 9.5220 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 10.0060 -8.2140 F 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 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.7210 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.1640 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 6.8680 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.4240 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 7.3150 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 8.2180 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 6.9120 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 8.1370 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 10.2500 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 11.1410 -10.5530 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END