CHEMBLOCK-ZINC01077554 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.3450 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0890 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9130 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1160 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1010 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8880 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.3850 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9660 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7740 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6780 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8220 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6260 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6320 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.4600 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.2180 -9.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1970 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.4320 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.4550 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2100 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.9780 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.9990 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5180 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.4770 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0630 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2140 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.1500 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8260 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9090 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.6200 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5750 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3290 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.6920 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.7120 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9930 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.6820 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6440 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.9990 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.5890 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.8320 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5240 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7960 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.1840 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5970 2.1500 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END