CHEMBLOCK-ZINC01430665 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2740 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6960 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1710 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.5570 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.4700 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.9950 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6110 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.8470 -2.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1970 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3230 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5820 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7200 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5990 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.9520 3.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0240 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4580 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.1460 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.7070 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0240 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2160 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.2220 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.4600 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END