CHEMDIV-ZINC04140629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.8100 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4730 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2430 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.7400 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2720 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3200 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.8210 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.2890 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.8580 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.7890 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.0450 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.2870 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.5480 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.5460 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.7960 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 1.7410 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.3460 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.0250 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.9210 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.2540 -4.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.4820 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5240 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.2910 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.9200 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.2250 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.3840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9750 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.2490 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4010 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5330 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.1020 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7250 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.6770 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.7940 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.0950 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.7360 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -2.2570 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 1.1090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.7780 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.2600 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.9550 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.7650 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.9840 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.2530 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.0540 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.2210 2.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END