PHARMEK-ZINC01838567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3000 0.4350 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.9580 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.3200 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6550 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9790 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0040 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7440 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4000 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.2210 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.5670 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.2980 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.6700 3.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.0840 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.7810 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.2540 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.1950 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.8720 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.6000 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6570 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9880 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.2690 8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1510 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.6170 9.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.8800 10.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7620 11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.8020 11.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.4640 12.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.2700 12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.9980 13.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.9060 14.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.0910 14.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.3780 13.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.1770 13.6690 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9820 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.5860 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.7990 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4240 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8360 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6540 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.2380 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.0030 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.1840 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.6070 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6670 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2570 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.4050 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.0500 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.5600 11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.0750 13.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.6880 15.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.7940 15.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END