CHEMBLOCK-ZINC06668780 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0240 -0.8340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2110 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1020 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.2230 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.3980 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.4060 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3610 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6240 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.8070 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.8080 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.4550 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.7680 -5.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2840 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.2960 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7090 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4490 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.2270 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6510 3.3660 C 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 -0.9090 -2.1710 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.1930 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.9590 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.8050 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.1080 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2030 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1610 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5000 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2380 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7750 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4280 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1820 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END