PHARMEK-ZINC01276117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.7970 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0280 1.6280 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.9490 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.1840 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 2.3240 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.2280 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -0.0080 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.1480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 1.4020 1.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.4340 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0850 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.0400 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 3.2890 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.1140 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.2180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END