CHEMBRIDGE-ZINC02195161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.7980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1920 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5940 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5540 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7370 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.6720 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4450 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2770 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3070 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2940 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4370 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.9150 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6640 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0660 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5500 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1350 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.8400 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7900 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3530 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1830 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1330 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3060 4.5250 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 0.0700 -3.4770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5850 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4190 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3310 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6330 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.4840 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2600 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1220 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.2720 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.2410 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2630 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1480 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2480 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4470 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4450 4.9120 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END