CHEMBRIDGE-ZINC01158834 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.3840 2.5580 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.6060 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.2710 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.0110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2350 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.1820 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.9060 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.6750 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3910 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.6780 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.1280 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1720 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.3870 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0040 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6300 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.8750 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.5120 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8940 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.6600 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.0320 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.9390 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.5240 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.1410 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.6890 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4760 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.0240 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.7260 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.4530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.1370 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0130 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.4900 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.8730 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.1900 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7000 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.3850 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9730 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8560 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.8900 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.7410 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9310 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END