CHEMDIV-ZINC04991535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.5620 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.8730 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.6900 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3180 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.3820 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7990 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.1430 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.0830 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.6740 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.4420 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.9710 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -9.4150 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -9.7710 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.4320 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.2750 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7940 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.2930 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2790 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5800 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4210 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.9110 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3310 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.0730 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.4640 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.4040 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.3740 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.9760 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.4430 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -10.0770 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.3890 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.2810 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END