PHARMEK-ZINC01874119 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8170 1.6010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5280 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6660 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9180 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -0.8720 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.0080 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.9880 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.0710 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.1740 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.1940 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.1140 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1120 -1.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.2790 -3.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4940 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0340 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.8340 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.0450 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.0590 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8510 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8610 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.9930 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.0340 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.3130 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1810 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1370 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2690 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5790 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.6880 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.8370 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.4930 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4260 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5290 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.9280 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END