CHEMDIV-ZINC06781694 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.8980 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.2050 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 4.4770 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 5.4530 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.7490 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 8.0610 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 9.0860 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 8.8150 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 7.5210 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 6.4720 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 5.1050 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 4.4260 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 4.3440 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 5.3600 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 5.2860 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.1950 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.1790 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.2520 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.1150 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 5.0810 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.8360 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1790 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 8.2750 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 10.1040 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 9.6250 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 7.3200 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 4.9850 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.4190 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 6.2120 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 6.0790 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.3280 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.4560 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.6100 11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.5550 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 5.1210 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 M END