CHEMBLOCK-ZINC01440759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.1340 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.7380 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.0060 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.4680 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.7120 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.6690 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.3880 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.9240 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.6220 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.1620 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.1480 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 0.6210 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.9060 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 0.7180 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 0.2460 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.0340 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.5730 5.1800 N 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0400 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.2750 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.7840 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.4910 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.0010 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.7680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.2750 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 0.9400 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 0.0990 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.4000 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -2.9050 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.3710 4.4650 H 0 0 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 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END