CHEMBRIDGE-ZINC04824003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.4830 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -10.7070 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.1730 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -12.6860 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -10.6660 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.9830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -10.2090 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.6220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.7390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.9490 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -12.9100 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -13.1780 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -13.0480 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -11.1570 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.8900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.5880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -12.2890 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -12.5620 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END