NCID-ZINC05544339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2050 1.3550 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0110 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.5960 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.2310 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.6070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.9950 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.4130 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.8590 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 6.2910 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 6.1620 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 5.6810 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 6.0080 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.3940 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.5070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 5.6850 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.9480 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.7200 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2170 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -4.3620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.0650 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.8680 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.9200 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.5780 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -7.8890 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.5610 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.1280 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.7810 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7080 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.4640 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0580 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.6360 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7810 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6220 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.1690 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.2000 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.0550 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 7.2440 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.7000 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.5910 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 6.1170 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4730 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.4240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.7490 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.9450 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.7700 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.1500 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.3450 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.9060 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.8410 -4.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4430 7.7410 1.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5260 -6.4860 0.6150 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 54 2 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END