CHEMDIV-ZINC01447659 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.1030 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1800 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5560 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.1520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3690 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9860 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9710 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6050 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.3900 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.3220 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.0070 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.7100 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.6760 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.0020 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.3620 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.7060 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6640 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.4990 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.4440 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.5600 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.7270 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.7780 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.4910 -8.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -9.5550 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.3220 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3060 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.2420 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.1940 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.2100 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.2680 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5670 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4240 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7150 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1640 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3740 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8130 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.2250 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.2820 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.4100 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.0940 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.8180 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.1260 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -8.5960 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -9.7800 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -10.3370 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.3430 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.2290 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.1440 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1730 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2760 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END