PHARMEK-ZINC00597013 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -6.6940 2.6680 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.0340 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.2720 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 1.1930 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 0.4130 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.7050 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.7990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.5690 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 3.6230 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.8700 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.2510 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.2520 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.2300 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5010 -2.2430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.7950 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.1540 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.2460 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -2.0810 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.2120 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.7080 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.6210 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -5.6090 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -6.8840 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -7.2370 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -8.4060 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -9.2220 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -8.8690 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -7.7020 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 3.3570 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 1.6540 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 2.7160 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.9640 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.0320 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.7350 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 4.0640 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.9970 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.5310 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.5980 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.2980 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -0.1770 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -2.1670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -2.1200 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -1.1210 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -3.1050 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -3.1640 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.6520 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -5.6870 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.7620 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -3.6850 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -5.7290 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -5.3850 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -6.5990 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -8.6820 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -10.1350 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -9.5070 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -7.4280 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -4.5060 2.3910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END