CHEMBRIDGE-ZINC00299431 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7870 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.9110 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.8430 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8350 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4580 7.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.5700 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9030 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.8260 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.5630 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.2720 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.8070 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9910 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.0960 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.0170 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.1660 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.8820 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6330 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3480 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.0730 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.7250 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.8340 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.0200 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0980 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0080 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END