IFLAB-ZINC04170139 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8090 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1040 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8460 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7290 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1850 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9380 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8290 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.5950 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4580 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 0.4700 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2980 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.9090 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.0590 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.0050 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.2160 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.3610 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.1430 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.4540 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.0120 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8990 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8700 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.0890 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.5190 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.5020 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7360 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0020 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.0450 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3040 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.5640 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.5360 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.2380 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.8710 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.7820 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.2430 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END