CHEMBRIDGE-ZINC00174664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1200 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.6190 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.5440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.3500 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.0340 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0900 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.1020 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.0290 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.1280 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0180 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.0440 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.1820 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.2920 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.2670 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.9660 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.4440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.1160 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.3370 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8710 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.8230 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.2020 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.1800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.1360 1.3850 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END