CHEMBRIDGE-ZINC00076145 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3450 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2740 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.9130 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1420 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.7240 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.0800 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.8300 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.0580 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.6980 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.1110 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.8860 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.2540 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.0960 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.2360 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.8990 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.7520 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.7350 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.8760 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6110 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.2110 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.0830 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5820 5.5840 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END