CHEMDIV-ZINC02468657 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0210 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0710 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0990 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7540 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4600 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4840 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8090 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1200 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2650 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -4.0200 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.8470 1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -3.9930 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.9090 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.8020 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.9460 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1950 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.2890 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1440 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2400 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7740 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8510 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.1030 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.1730 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.6070 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8770 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.1510 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.4270 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.6840 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.6690 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.3980 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.1400 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -7.8730 1.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.8970 5.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8540 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8290 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4260 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5680 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2540 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6000 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1530 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.3850 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.8620 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.5330 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7040 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.2510 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.2460 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9990 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.5010 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.6600 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.8980 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -10.1680 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END