CHEMBLOCK-ZINC04343201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 -1.0130 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.8040 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.5260 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.6340 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.0280 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.3100 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.1900 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.4380 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.4330 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.1730 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.8250 -3.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.2840 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.2400 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.2300 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.4100 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.7280 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.8660 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.6870 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.3740 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.2170 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.1900 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.8970 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.6200 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.1960 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.1510 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.1330 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.1970 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.3010 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.8670 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.1140 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.7950 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.2380 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END