CHEMDIV-ZINC00212262 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.4480 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0370 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5440 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.1700 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4860 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.8630 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6040 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9420 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7530 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5370 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0970 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1860 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6310 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.1360 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.5710 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -6.1090 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.1140 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.0890 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.7950 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.6320 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.0910 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.5680 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.8470 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.3320 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.8960 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7580 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9670 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7290 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.2470 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.0850 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.3460 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.4980 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1910 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.8460 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.4270 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.5870 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6350 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.0960 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.1020 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.3560 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.4190 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.6530 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.3270 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.5890 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.3590 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -10.5940 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.6500 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.3770 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.1490 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.1410 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.8330 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.0200 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.8170 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.1080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6200 -2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1530 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END