CHEMBLOCK-ZINC04604661 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.0510 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.1750 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.4460 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.5920 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4690 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.2020 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.9360 -7.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.4920 -8.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.4680 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.5830 -7.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.3780 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.7850 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.4500 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -10.7190 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -11.4230 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -12.7130 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -13.3020 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -12.6010 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -11.3130 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -14.5630 -8.5960 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.0600 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.5420 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5830 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1100 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -7.0210 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.4430 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.9030 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.3490 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.7160 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -10.9630 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -13.2610 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -13.0620 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -10.7670 -9.7380 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 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