CHEMBRIDGE-ZINC01141211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.9350 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.5770 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.0830 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.6140 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.9880 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.6420 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.7390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.1500 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.0790 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.7790 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.1920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 4.8860 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 6.1640 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 6.7510 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 6.0650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 8.1430 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 8.6300 -0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 8.9800 -0.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 8.1120 1.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.0500 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.3650 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9500 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.1090 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.5760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.3310 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.2480 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.7810 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.0260 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.4410 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.0310 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1410 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.7000 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.1940 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.4300 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 6.7040 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.5260 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.4350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.6630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.0220 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.6350 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.3760 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.8840 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.6940 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.7860 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.7220 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.3340 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.9810 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.4720 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END