CHEMBLOCK-ZINC00029002 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0820 2.0430 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5500 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0300 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3420 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.2070 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6950 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3040 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0950 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.7740 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2960 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.3020 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7760 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.2460 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.6780 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.3140 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.7190 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.7290 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.5140 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.7690 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -9.7040 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.5320 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.1170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4650 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.5420 -0.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.3810 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.2910 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.5340 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.6980 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.7340 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.9560 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3260 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.0650 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.6950 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.1690 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2190 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.6380 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.6670 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -8.9870 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.3890 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.5280 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3790 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6110 -6.1310 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 7 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END