CHEMBRIDGE-ZINC01217763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.3760 1.0950 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2590 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3870 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.6420 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7600 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6130 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.3670 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2100 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.8400 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.3610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.0800 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.1200 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.4140 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.1830 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.5370 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.5080 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.1010 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.0740 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.4540 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.8610 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.8920 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.6180 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.7380 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.7300 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.6030 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.4840 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.4940 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.5920 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.9750 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.6980 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.4800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.4720 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0040 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1290 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3830 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.9600 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.9390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.2320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.7400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.8050 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.7560 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.4320 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.1570 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.2140 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.8380 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -11.6040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -11.3780 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.3840 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.6210 0.9300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END