CHEMBLOCK-ZINC01084790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7980 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5230 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.5590 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8780 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1700 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1360 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0900 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7910 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2770 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0760 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3260 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.3810 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.6600 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.1240 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.1510 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.2110 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.9950 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.7170 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.4810 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.5870 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4730 -1.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.8190 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.8700 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.1380 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.3620 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.3160 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.0450 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8450 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8160 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.5000 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3440 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6790 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1990 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0000 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.6730 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5180 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.9480 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.4580 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.8200 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.3240 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.4990 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.6920 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.4130 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.4750 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.9540 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.5740 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.7130 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2300 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 M END