CHEMBRIDGE-ZINC01147812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0600 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -4.4330 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.3220 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -4.9270 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9430 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6790 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7720 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.0030 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.7960 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.8820 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.5580 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.3450 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.3200 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2790 -6.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7330 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.9320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5500 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.9680 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.7680 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1550 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.5720 -0.1440 F 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 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.4790 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.9420 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.8800 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.3840 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.4860 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.3140 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.2200 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END