CHEMBRIDGE-ZINC00482456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.6960 1.0490 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7900 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0360 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.8180 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.3290 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0800 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.1490 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6140 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.9350 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -4.8020 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.5740 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1230 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.5430 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.4140 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.8680 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.3430 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.2290 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.8360 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.6790 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.1340 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.4890 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.3960 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.9510 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.5990 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.1160 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.9570 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.4800 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.6960 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.1850 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4070 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.9280 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.6990 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.2460 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4420 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.1900 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.7410 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.5510 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.4280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.8430 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -12.4550 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.6640 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.9000 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.8880 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.2110 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END