CHEMBLOCK-ZINC04626425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2350 -2.1130 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.7290 -1.4850 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 -1.9690 -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 -2.1130 -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 -2.8910 -4.0100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.5000 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.7820 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 -3.8750 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.2600 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.2420 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.7740 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.6540 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -5.6000 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.6500 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.0160 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.6100 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.8560 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.7590 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.7440 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.8280 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.9240 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.9350 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.7910 -4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.6690 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1980 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.7450 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0970 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6440 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -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 -1.4470 -0.8840 0.0440 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 -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 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.3690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.3780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -5.5240 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.5700 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -5.4130 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.8200 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.9140 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.6680 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.7680 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.0080 -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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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