CHEMBRIDGE-ZINC04700938 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7640 0.5590 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7970 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2040 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.2380 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8310 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4470 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8340 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.8050 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 7.1260 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 7.5210 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 6.6000 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 5.2330 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 4.2900 7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 3.0080 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.5900 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.0030 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.3940 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.3880 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.7910 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.8440 11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.5030 11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.9100 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.0260 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4130 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.6910 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1810 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.7960 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3440 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.8540 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.2390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.7250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.5110 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 7.8760 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 8.5740 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.9210 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.9510 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.4460 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.8420 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.1540 12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.2400 12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.9630 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.2930 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0330 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END