PHARMEK-ZINC00974449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.4260 1.1120 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.5350 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.9060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.4610 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.2420 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.1760 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.3780 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.1640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2600 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3910 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0140 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.3300 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.3060 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4050 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2940 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1830 -6.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.0410 -4.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.6350 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.6160 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 4.8290 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.0750 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.0860 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.8770 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 6.3730 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 7.2310 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.4870 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1470 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.1210 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.5300 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.3990 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.3460 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.7050 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3250 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.4310 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.4000 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.4250 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.5900 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.2720 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.1150 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 6.6080 -8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 7.4740 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END