CHEMBLOCK-ZINC04689645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.7440 2.1550 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.3420 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.5740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.8450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1350 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3730 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.3770 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.4380 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.7500 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -2.4730 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.5040 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -2.7830 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.5570 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1270 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.2900 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5950 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.3900 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5230 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.4630 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.3050 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.2720 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.4170 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.5770 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.6090 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.4040 -8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.6410 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.9600 -8.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.6810 -10.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.5640 -10.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0610 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 3.0540 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.5770 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.4570 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.3260 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7340 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.2040 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.0070 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6390 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.1260 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.4260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.9350 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.5380 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2280 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.9200 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.6420 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9880 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3940 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.8670 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.0970 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.3910 -0.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END