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 -4.6480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8110 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.5610 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.4990 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.0390 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7590 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.4940 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.9250 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.5820 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.9220 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.4750 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.6810 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.3360 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.7820 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.5160 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.1530 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.1590 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.7790 1.6850 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 5.1270 -5.5400 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -4.7430 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.3350 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.7180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.9900 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.7360 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.1330 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.8660 2.1300 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 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 24 2 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 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