CHEMBRIDGE-ZINC00448184 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7480 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.8960 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.9510 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.1430 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.3840 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.5480 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.5280 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.7210 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -11.6720 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.4520 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.2750 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.2870 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.0880 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.8910 3.7270 O 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 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.9500 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.8610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0820 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.4120 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.4910 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.6740 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -12.5920 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.4400 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.3370 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5540 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END