CHEMBRIDGE-ZINC02876974 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.2160 1.4430 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.0140 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5980 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1620 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4570 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8390 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6050 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9820 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.7710 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.1630 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.8720 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.2590 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.0260 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.4100 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.0380 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.2810 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.8780 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.0910 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.2440 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.8420 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.3610 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -10.7630 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -11.0000 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.7540 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -11.9240 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.6900 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4480 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.5990 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.8330 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.7830 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8020 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2400 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1370 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5730 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.4330 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1860 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.5520 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.9950 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.1130 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.8100 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.6020 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.4460 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -11.6960 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.2300 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -12.7230 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -11.1560 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -12.7750 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -12.0380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.9960 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.9460 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.2100 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END