NCID-ZINC01661273 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5200 0.6020 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6140 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -1.5270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7500 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3390 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.3830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.5360 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 1.4860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6550 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.9140 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.7210 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.7220 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9210 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.8730 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.6410 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.4480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.4910 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.2790 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.3040 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.1300 -2.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.3230 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.9180 -2.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7120 0.4800 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5490 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.6490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.5470 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7370 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7290 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.3140 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.1490 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.2150 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.5350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7070 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.2720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0620 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7880 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.1280 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.3700 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.2720 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.5280 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.7990 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.1620 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5930 -0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 43 1 M END