CHEMBLOCK-ZINC04751788 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.2750 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5570 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.1940 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2930 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.2480 -1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.0150 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.7360 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.2240 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.6670 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.8220 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.5400 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.0940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.9320 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -3.7790 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -5.1330 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -5.1690 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.6800 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.7840 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.8840 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.0620 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.6120 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.0450 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.6740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.1100 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.1660 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.5810 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -5.4910 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -5.7620 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -4.5350 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -6.1930 -4.0040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END