CHEMDIV-ZINC06752176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4980 2.0770 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.5550 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 0.2480 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.1320 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1530 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.5410 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.6460 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.3620 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0770 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2770 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.0670 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.9270 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.0300 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.1120 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.8380 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.5370 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.0410 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.2920 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.5660 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.3060 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.3170 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.2650 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 4.2050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.2000 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.2610 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.3830 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.5470 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3840 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0710 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.7630 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.9480 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.4430 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3520 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.3250 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.9240 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.0420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.5070 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0160 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.5830 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 3.2740 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 4.9450 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 4.9350 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 3.2610 4.5360 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END