CHEMBLOCK-ZINC04619338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4210 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2320 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7650 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7270 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -9.0360 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.1250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.6250 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -11.0960 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -12.8780 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.3850 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.6400 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -11.2260 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.3040 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.6030 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -13.2170 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.5480 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.2600 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.6320 -5.8280 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.8980 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.5680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.8520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -11.1820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -13.2760 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -13.0490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -13.3790 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.9180 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -13.1270 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -14.2220 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -13.0330 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.7430 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.6250 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END