CHEMBLOCK-ZINC06040743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0200 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7080 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0310 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6770 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.9920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.6420 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.9730 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7820 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.1650 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.9210 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.3390 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.9940 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.1930 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.7500 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.0920 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8470 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.0310 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.7340 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.2590 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.0830 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.3830 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.2150 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.0140 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1980 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4280 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.0580 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.4310 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.6310 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.9860 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.9570 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.5520 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6220 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8760 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.8090 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.4940 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.4170 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3030 -0.9250 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END