NCID-ZINC03923273 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.6860 -0.1490 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7610 -1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -1.5720 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1680 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -0.0310 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.1740 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -1.5300 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.4730 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.3800 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.1970 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.8540 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.4500 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.5710 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.8940 -5.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4540 -0.0850 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.1450 -6.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5260 -2.2820 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6420 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.1770 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8950 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.7060 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.1060 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6950 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.4220 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.1950 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.2950 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.5790 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0380 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0010 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.2260 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.7500 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8260 -0.8330 N 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END