NCID-ZINC05501918 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1940 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3420 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.4360 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.9000 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.5900 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.0480 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.8480 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.7520 4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.2610 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.7020 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.5040 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.1460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.2700 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.7360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.4280 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.2950 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END