NCID-ZINC01750041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.0250 0.5540 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4530 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6940 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6430 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8850 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.2770 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.9320 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9930 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1110 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6420 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0100 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7000 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9130 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0360 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.9740 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2380 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.0860 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.7610 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1120 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7880 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1090 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.5380 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.2640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.5870 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.2960 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4470 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.9580 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.6720 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.6520 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.6100 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5890 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1880 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.0150 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6400 10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.0630 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1480 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END