PHARMEK-ZINC01840291 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3300 1.5290 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0000 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4860 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -0.0640 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0360 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.7480 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.1260 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7610 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.9980 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.6040 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.8790 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.0950 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.0570 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.3290 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.2500 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.4040 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -9.6410 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.7300 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.5770 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -10.9840 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -11.1500 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.2360 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -12.4430 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -13.5340 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -14.7380 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -14.8640 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -13.7870 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -12.5760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -11.4010 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -16.1820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.8740 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9230 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3500 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3950 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.3820 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.0520 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4580 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2550 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.7080 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.0090 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.2860 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.3400 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.5400 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6450 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -11.7340 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -13.4370 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -15.5830 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -13.8920 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -11.3330 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -11.5360 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.4850 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -16.2120 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -16.2910 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -16.9960 -0.3990 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END