CHEMBLOCK-ZINC04626425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2350 -2.1120 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7280 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.3520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -2.1140 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.5000 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.7780 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0740 -3.8690 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.2590 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.2440 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.7710 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.6460 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.5640 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -5.6280 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.5870 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -6.0850 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.8480 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.7470 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.7270 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.8120 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.9120 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.9280 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.7710 -4.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.6680 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1970 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7440 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0960 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6440 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9840 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.4370 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4160 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8840 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.3770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -5.8610 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -5.2270 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -6.8040 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -6.5550 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.9010 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.6480 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.7580 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.0040 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 M END