NCID-ZINC01648421 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5090 1.0010 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4500 0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7860 -1.1180 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7450 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2600 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5680 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -2.0720 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.0670 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.1990 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.7400 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.1480 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.0160 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.4790 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.9170 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.2840 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.7370 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.8170 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.5230 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.9360 -0.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5650 1.2200 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.4970 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3630 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7560 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1950 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8990 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.3050 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3240 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7000 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6820 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.8800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.0620 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.7890 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.3350 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.1600 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.5280 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.9800 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.7960 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.1620 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 8 1 0 0 0 0 6 14 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 2 1 M CHG 1 20 -1 M END