CHEMBRIDGE-ZINC01162226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3280 1.1760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2350 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7580 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.6440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.8120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1610 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9150 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1830 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.1820 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.8770 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.2100 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.3000 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.2740 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 0.3880 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.0630 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 0.7010 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 0.1620 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 0.7450 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 1.8900 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 2.4310 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.8450 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 2.5210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4760 1.9680 0.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3950 1.4130 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.5320 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.6890 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.0800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.5200 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.7860 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2590 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.7580 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.6800 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.6300 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.9490 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.1480 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 1.2690 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.7560 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -0.7260 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 0.3010 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 3.3220 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 2.3130 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5950 3.5550 -0.7140 O 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END