NCID-ZINC06041244 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4250 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1060 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5000 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2120 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.5450 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.0340 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.2230 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.6530 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.8820 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.8580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.5940 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.4770 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.0150 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.6760 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 1.8020 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.2500 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.3630 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.1030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.6330 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 4.3430 -5.1710 I 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1580 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8880 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4540 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.5290 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.1760 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.5960 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.7400 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.1010 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 1.5460 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.0180 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.0370 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 22 32 1 0 0 0 0 M END