NCID-ZINC05105697 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7020 1.9680 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.4680 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.1070 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.4880 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.2760 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.6980 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3270 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3680 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5840 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8820 -3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -2.6200 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -3.4890 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.0700 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9650 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -4.8340 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1720 -5.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -2.7450 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9310 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9920 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.3950 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.5380 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.8010 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.4210 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.6950 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.3470 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6780 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.0150 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.3550 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.2370 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.3980 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9440 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.3510 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.7210 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.2200 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1320 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7950 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.1950 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.6260 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6310 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.1750 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1510 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.1100 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.6470 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.3050 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.9000 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.4570 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.9270 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.4990 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.2160 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.3140 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6300 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5880 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.7560 3.8760 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END