CHEMBRIDGE-ZINC02993880 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1130 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7270 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2320 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1880 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.9060 -5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -6.3020 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.1760 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.2150 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.6660 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.8670 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.6160 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -10.1640 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.9620 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2870 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.6780 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.7100 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.7800 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.2290 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.0810 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -10.2200 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -11.5550 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.7500 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.6070 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END