CHEMBRIDGE-ZINC01226480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3130 0.9980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3700 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6400 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.0280 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.4720 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.7900 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.2950 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 1.3900 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 2.6410 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 2.5820 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 3.7310 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 4.9630 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 5.0470 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 3.9010 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 4.1220 -4.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 1.0970 -1.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.4010 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.0310 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9590 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.0090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.9100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6310 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.9230 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.5120 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.7540 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.0210 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.0810 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -1.1240 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -0.5280 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.8660 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.8010 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.2980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.9220 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.5120 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 0.6180 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 3.6730 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 5.8540 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 6.0150 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.1290 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2420 -0.1240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.9120 -2.4900 N 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END