CHEMDIV-ZINC03895780 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.9890 1.2320 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.1100 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.0230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3300 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -1.3230 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.5820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.5450 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.7370 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.9220 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 0.1760 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -0.0100 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.2890 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.3850 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.2060 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -1.4890 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -2.2920 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.2510 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3900 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6840 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0100 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.8480 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.9610 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.1440 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.4330 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.3200 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1380 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.1960 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2900 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 2.1110 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.9080 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.1150 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.1190 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.6100 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.8000 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.2460 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.0000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.1760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 0.8440 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.3830 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.0620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -0.5190 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -2.4360 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.7490 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -3.2620 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -1.6790 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -2.3960 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -3.2210 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.8810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.6920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.0430 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.2250 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.9880 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.5890 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.2760 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.2390 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1640 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0570 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.2940 -0.3790 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END