CHEMBRIDGE-ZINC04040172 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1360 -0.9880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1390 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.9160 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4160 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.7150 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.5560 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.8600 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.3220 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.4820 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.1730 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6530 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3940 -2.1130 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.6260 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.0520 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.6220 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.3900 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.1040 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.2630 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.9280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.4330 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.2720 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5420 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.6620 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5650 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.8120 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.2420 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.7190 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.3390 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1950 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.7370 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8430 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2930 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.5020 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.1350 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.4160 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.6490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.8330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.9530 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.1160 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.9100 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -4.1540 -2.4640 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END