CHEMBLOCK-ZINC00208664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.3620 1.6840 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.3450 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0930 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8260 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.4110 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -3.9570 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.9120 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.2610 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.0430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.0240 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.5200 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.7860 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.9790 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.2340 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.0510 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.5900 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.2600 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.3900 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.8510 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.1760 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.0670 4.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.3640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.1150 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.5250 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.5030 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.0860 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2860 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9780 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8850 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7090 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4060 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8970 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.5790 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.1510 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.6730 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.4790 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.4890 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.9000 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.9530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.5330 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5730 -0.1810 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END