PHARMEK-ZINC01742763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3070 0.8680 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6020 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1710 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2690 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6770 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2610 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5260 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.1240 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4560 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.2010 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.6090 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.3780 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.5500 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.7060 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.3650 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.7360 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.4200 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.5660 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.9150 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -7.4760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -7.9370 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -8.4670 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -8.5600 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.1030 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -7.5660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3130 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4010 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.9380 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.1350 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.0470 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1670 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.2560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7040 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6150 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7360 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.8240 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4890 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.5490 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.9110 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.2380 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.2670 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.8800 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.8620 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -8.9950 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -8.1810 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END