PHARMEK-ZINC01264611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2210 1.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4960 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9610 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7040 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.9760 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1560 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.3900 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.5880 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.7760 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7810 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.5970 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.3870 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2080 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.5170 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.0050 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9530 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.9390 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.0690 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.4320 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.8360 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.8760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.5530 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.8400 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.4730 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.1350 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5660 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9260 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9120 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9390 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3170 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3310 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1320 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6490 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1150 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9060 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.3610 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.9390 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8320 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.9870 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.2790 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.5320 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.5150 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.2220 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.6190 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.3370 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.1120 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.1990 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END