CHEMBLOCK-ZINC04624399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0530 1.1990 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8070 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.0840 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2270 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.6880 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.1790 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.2370 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.3530 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 0.0640 -0.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.6240 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.0000 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.2040 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -3.2200 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.5290 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -4.8460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -5.1550 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -4.1440 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -2.8230 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -2.5210 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6330 -4.4720 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9970 -5.4180 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5400 -3.7230 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 -2.5190 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -2.6190 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1510 -2.8580 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4530 -4.1780 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9610 -4.0990 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7640 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0950 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7300 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.8160 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.3120 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.6810 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.8830 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -5.6270 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -6.1780 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -2.0390 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -1.5010 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5520 -1.6360 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -2.4480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4230 -1.6900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1450 -3.4490 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6420 -2.0400 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5210 -2.9050 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5280 -4.3590 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9410 -4.9930 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0830 -5.0700 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5380 -3.3480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END