CHEMBLOCK-ZINC00846452 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.6500 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.5340 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4960 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.0470 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7620 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5080 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.9480 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.6150 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.9660 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.5280 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.7360 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.3800 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.8150 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.5360 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.1850 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.6040 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.0960 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7720 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.5830 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.8040 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.3970 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.7630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.6480 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7280 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.1250 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.8600 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END