PHARMEK-ZINC04333567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3590 1.3180 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1320 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8770 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.7880 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.7640 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.8470 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1790 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.8380 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2620 -2.1440 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.5090 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.8040 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.4230 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.4450 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 0.8750 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 1.2120 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 0.2310 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -1.0920 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.2910 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.8250 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.7690 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.1470 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.2790 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.9660 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.8310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.0680 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.9100 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.0970 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.8740 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6760 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8090 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6530 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.6120 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3870 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2220 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.9690 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.1750 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.9250 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7880 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.7040 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.6390 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 2.2410 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 0.4960 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.8460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.6170 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.8330 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.3260 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.0750 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.5930 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.8980 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.4200 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.7540 6.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 53 -1 M END