NCID-ZINC01685125 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.4500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0090 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6510 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0710 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6600 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0330 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6570 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0450 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7500 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.1320 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.4040 2.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1940 1.5080 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.7980 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.9130 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.2360 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.4580 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.9020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7770 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.7580 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5380 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.8390 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.1090 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1200 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5680 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8250 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.0740 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4470 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1920 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.7040 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.1140 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.9480 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3490 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END