PHARMEK-ZINC01894738 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.7800 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.5230 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.4930 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.7330 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.5090 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.1760 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.6450 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.0920 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 -4.0030 -1.7220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.3040 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.3620 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.9800 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.3360 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.9150 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.2700 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.4320 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END