CHEMBLOCK-ZINC01080304 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.0760 1.0470 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.1480 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1740 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3410 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.3160 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.2220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.5360 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5860 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -4.8310 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.8470 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -5.6010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8960 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.3950 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.8330 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.5110 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.0850 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.7180 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.2840 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.2200 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.5870 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0260 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.7770 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.6730 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.3240 -6.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -10.2940 -7.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.3000 -6.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.0370 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.3680 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.7720 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.7280 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.5060 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.6630 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.1530 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.2030 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9630 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.2260 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.7950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.5000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.1420 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.9160 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.7680 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.7770 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.5360 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.5370 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.2920 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.9190 2.6130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END