PHARMEK-ZINC01830379 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9020 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.7330 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.2230 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.3190 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.2840 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.3450 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.5090 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.5730 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.4480 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.8590 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.1620 4.7250 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.2750 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.7860 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5010 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.5860 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.5250 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.3370 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -5.6440 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.2340 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.1560 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.2420 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END