PHARMEK-ZINC01263734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1770 -5.9900 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4250 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.4620 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.1530 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.5310 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.5940 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.2710 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.8940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.3410 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.7170 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.0320 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.3680 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.9700 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.1920 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.8000 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.6430 6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7200 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.7800 8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.5120 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.6230 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4840 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2720 10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2360 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3330 8.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.4030 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.6420 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.3110 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.9630 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7000 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.9620 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9990 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.7150 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.4170 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.1060 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.7770 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.6490 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.0990 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.7160 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.8040 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.5830 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.5390 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3660 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2940 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.8250 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.7630 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.5070 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.4770 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3360 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3410 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.3270 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.8740 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.3730 8.7370 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END