CHEMBRIDGE-ZINC02745677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.3290 1.3660 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1610 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6040 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.0660 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6850 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.0320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1900 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -4.5820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.6200 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1940 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.7300 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.5860 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.0810 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.7200 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.8630 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.3650 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.6820 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7100 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.7940 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5880 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.5050 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.1770 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2600 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.5880 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.7030 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.1450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1060 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5960 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.5780 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.8680 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -6.7500 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.1070 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.5810 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.6930 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END