CHEMBLOCK-ZINC00645847 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.7960 -3.8930 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5260 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.9200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.0780 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.3370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.7870 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9710 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.3930 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.4800 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.1480 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.4860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.9940 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.3350 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -8.7200 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -9.5070 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -8.9260 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -7.5530 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.7550 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -9.9380 -0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -9.1050 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -11.1400 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -10.3540 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -9.5050 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -11.5710 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.0810 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.0770 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.7960 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.6560 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.2960 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.7400 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.7620 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.7480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -9.1750 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -10.5790 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -7.1060 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.6840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -9.8320 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -9.5810 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -8.4700 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -12.0670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -11.3090 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -12.2410 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END