CHEMBLOCK-ZINC00246421 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6840 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0660 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7680 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0660 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0530 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2840 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.4980 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5360 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2970 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1070 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.2910 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.4360 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6690 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.1700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.5420 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -9.0560 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.3930 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1180 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5820 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1280 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2990 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4220 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0800 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.5650 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1940 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.3490 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.4750 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.2590 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.2370 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.4530 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -10.2500 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -10.5380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END