CHEMDIV-ZINC06912742 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.6690 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1980 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5710 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.2560 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.8760 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.5340 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7180 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.2070 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.5280 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.3300 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.8480 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.6910 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.7670 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.7630 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.0410 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.1340 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.1930 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.1800 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.8490 10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -3.0260 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -3.1990 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.4860 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.7310 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.2760 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.2110 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.1270 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2400 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0700 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.4190 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1550 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.4840 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.1340 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.1050 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -1.3150 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.0380 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.7290 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.6070 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.2060 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.6890 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.1440 11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.8680 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -3.9450 11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -3.2990 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.9640 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.0210 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -2.3000 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.5210 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.3460 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.5200 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.2150 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.1270 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.7440 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2600 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.5610 8.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.7030 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END