NCID-ZINC04534264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2630 1.6400 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6700 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0180 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.9440 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7750 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.0810 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.3150 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.9530 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.2440 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.9330 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.6590 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.8850 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.4570 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.3490 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.0620 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.6380 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.8750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.9440 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -5.1690 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8990 -4.9250 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.7880 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0190 -5.0690 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -6.9630 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6270 -6.6340 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -7.3250 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8410 -7.6150 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.1240 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -8.4280 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -8.6880 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.8050 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -8.0360 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.7610 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.3040 -2.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5420 2.2860 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.5600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9210 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.0390 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.5210 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.6900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.7570 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.1380 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -9.3620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END