CHEMBLOCK-ZINC04653350 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8700 1.7800 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.2720 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3410 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.6880 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.3490 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.7180 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.4310 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.7750 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4060 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.9250 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -6.2170 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.6190 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.3430 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.7680 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.7350 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.4350 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.9550 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.3200 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.4470 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.0890 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.9030 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.0710 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.4920 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.7580 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.5980 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -9.1750 4.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.2480 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.9700 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.1980 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1460 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.7930 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.2330 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3340 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.8950 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.2390 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.6940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.9180 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -5.3570 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.7300 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.4720 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.0330 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.7710 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.6420 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.3940 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.0300 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.2710 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END