NCID-ZINC05891333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3900 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6070 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4470 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5000 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8690 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.0740 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.0250 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.4060 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.5410 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.3010 6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.9410 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.8090 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.6340 7.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.9400 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.0660 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -3.4660 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -3.5980 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -3.9720 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0710 -4.2180 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -4.0890 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -3.7100 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4560 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1380 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8590 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4530 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0200 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4650 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9770 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4110 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.5920 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.9260 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -3.1320 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -2.8740 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -3.4080 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -4.0750 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1090 -4.5110 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0230 -4.2820 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -3.6060 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END