PHARMEK-ZINC01323244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7690 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3810 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7430 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0310 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.9130 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.6870 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.2700 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.0450 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.6630 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4160 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.5490 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.9350 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.1910 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.5610 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3520 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.8470 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.2070 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.0490 7.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.8720 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.2770 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.8650 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9290 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.8470 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.4520 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.1520 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.2400 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6250 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.7510 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.3970 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.5310 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9120 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.6830 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2480 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2710 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8250 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.3910 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.3640 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.6030 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.3860 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.7840 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.1310 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.8150 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.8850 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.8890 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.4680 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.0810 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.1620 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.0100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.9120 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.3260 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.6480 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.9460 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 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 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END