PHARMEK-ZINC04310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.6840 -1.4860 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.3400 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6430 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.4250 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9120 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.6030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.8240 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.7510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3160 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -3.8700 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.5500 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.7640 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.8170 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.6280 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.6520 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.2770 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.2780 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.7620 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0960 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7740 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3960 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.6860 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.3540 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.7330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.4430 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.4620 -3.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.9720 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.4370 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.7670 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.6350 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2650 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.6600 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.9770 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.5880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.0470 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.3020 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5080 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.2520 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.6420 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.9030 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.5620 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.2080 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.0250 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.8680 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8750 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6090 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.2550 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.5200 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.5240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.0040 -7.2720 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END