CHEMBLOCK-ZINC06668454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8350 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5920 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6520 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9530 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2020 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0820 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4040 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3460 5.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5000 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0390 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.2820 5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.4760 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.2710 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.2160 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.9040 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.5880 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.2830 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.2930 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 0.4330 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.1310 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.8220 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.7860 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 2.1370 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 1.4630 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4220 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7780 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2190 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4530 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.6490 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.3380 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.1910 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0110 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.3770 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -1.8390 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.0680 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.3210 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 2.9360 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 1.7210 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END