CHEMBRIDGE-ZINC04196741 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4140 0.8060 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.0400 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.8050 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.8720 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.1060 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6490 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.8700 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.3550 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.1170 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.5550 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.2430 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.2720 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.8990 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.5200 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9650 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.5770 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.7460 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -6.3050 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.6940 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -7.4520 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -7.9690 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.3460 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.7170 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.0490 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2560 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1950 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1030 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1630 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2710 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.2700 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.0380 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.5320 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.9400 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.0540 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.1430 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.1300 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -8.8840 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -8.1860 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -7.2310 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.2970 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.7100 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.6650 -7.9120 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END