CHEMBRIDGE-ZINC03002188 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.5200 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.8650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -8.3800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -9.7470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -10.6030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -10.0920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.7260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -12.0940 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5130 -12.3060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -12.6960 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -12.7090 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -14.2030 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.1670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.1570 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.4270 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.4360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -7.7120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -10.1490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -10.7630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -8.3270 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -12.4840 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -13.7750 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -12.2580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -12.5750 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -12.2180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -14.6410 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -14.3370 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -14.6940 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M END