CHEMBLOCK-ZINC04163641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8010 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1950 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.4370 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5860 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5070 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2840 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1130 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7750 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4380 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3560 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2660 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0140 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.0170 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.2980 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.5250 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.1380 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.3600 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.9730 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.3620 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.1430 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.1910 6.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8620 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5000 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.5520 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.4140 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.2340 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.3660 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.4390 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.8370 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0600 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.3300 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END