CHEMBLOCK-ZINC04726536 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5950 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2750 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -0.6040 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6280 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6140 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.9060 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.8630 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.6050 4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.4370 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.4960 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.6110 5.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -4.4550 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.8640 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.9870 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -3.0660 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.5750 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.0060 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.9300 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.4220 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.5240 10.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.0120 11.9680 C 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 0.5120 -0.3560 -0.8950 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 -4.2100 -0.5930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2750 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.7600 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.7590 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.0010 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.8190 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.0650 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.4530 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.5240 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.5880 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -3.3630 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -2.7310 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -1.8560 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.2660 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.1440 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.5480 12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.0940 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.7670 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.6380 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.1790 0.6860 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 3 9 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END