SIAL-ZINC04542776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9430 1.3910 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1240 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5520 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8710 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6370 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3640 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6580 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1400 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.3670 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.8700 -4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -1.4460 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -1.5480 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7620 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8100 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.6530 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5140 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4340 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.0910 -4.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.7000 -8.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.2080 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4700 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.4390 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.7680 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.1500 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.9720 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5780 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8860 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6500 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.7170 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3830 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6200 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.5710 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4190 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6500 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.7390 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.0700 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.3110 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.8480 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.2290 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.6460 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.0570 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.5990 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.6950 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9590 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.4120 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.0300 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END