PHARMEK-ZINC01875844 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.7570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.8540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.5930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7340 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.9010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.3720 1.7080 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.6720 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.6760 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.3530 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.5440 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.1570 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1770 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8730 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.7650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.3220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.7540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.5950 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6660 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.7080 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.0610 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.2310 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.1900 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.2770 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.0200 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.7730 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0300 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8880 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END