CHEMDIV-ZINC03025441 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.1790 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.3030 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.1800 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.3100 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.0700 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.3100 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -0.5450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.7880 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -0.1220 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -0.8620 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 1.0840 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 1.5030 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 2.9010 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 4.7420 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5520 5.1520 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0230 4.3080 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0250 2.9170 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 2.4850 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.2220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.5960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.2750 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -2.4480 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.6740 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 1.5220 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 0.8000 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 2.8820 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 3.6040 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 5.3460 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 4.8990 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5560 6.1900 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2020 5.0470 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3710 2.3380 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6880 2.7470 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 2.6040 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 1.4400 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.8860 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.8010 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.7330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 3.3220 3.7820 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 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 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END