CHEMBLOCK-ZINC01409311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3170 -6.6710 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.9760 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.7120 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.0340 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7130 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0410 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6580 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6560 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9350 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5880 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8350 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7930 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0170 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2630 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3290 -10.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.2460 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5440 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.9650 -8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.7910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.9030 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.0180 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.5940 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.7890 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1960 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.5490 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.0890 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.3370 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.5380 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.2910 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.0470 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2900 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.9090 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.2380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.7730 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6330 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1690 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END