CHEMBLOCK-ZINC04754142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5470 -0.7830 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0490 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3240 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.3990 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.6750 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.8750 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.8070 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.5360 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4510 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.6720 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.2130 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.9300 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5540 -0.7430 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.6390 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -0.0420 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.3900 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.5980 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.8770 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.5120 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.3150 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -5.4480 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -5.7220 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -6.8400 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -7.6880 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -7.4170 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -6.2960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -8.7820 2.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0150 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7070 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.7490 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.1820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.4530 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3110 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.0820 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.2510 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.6630 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.3490 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.6910 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.7710 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -3.8450 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -5.0610 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -7.0540 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -8.0790 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -6.0820 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.3420 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 1.1340 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 1.6680 0.0740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 48 49 1 0 0 0 0 M END