CHEMBRIDGE-ZINC00468211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0780 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5450 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4390 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8420 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5820 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9390 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6680 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.0900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.4880 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6590 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1030 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.4170 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.7020 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.5320 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.8160 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.4610 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.6320 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.3470 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3530 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2010 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.6940 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.4120 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3840 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5500 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4220 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.0950 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7990 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.6680 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.2790 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.9540 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.7840 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.4070 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.3940 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.8840 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.3770 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.3790 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.2090 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7560 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7700 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2270 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.0670 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.4800 -5.2260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END