SIAL-ZINC05273723 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.4850 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0280 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.3740 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7240 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2410 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.9370 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.8610 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2720 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.8580 2.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.0890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.9660 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.7080 -1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3470 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1190 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.0450 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.0250 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.1330 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3220 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 2.4110 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.2400 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.7880 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.0480 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2340 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.1240 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.8700 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.7340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2710 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.1630 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.7600 3.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9840 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7260 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8240 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4470 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.4180 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5470 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.6590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.6300 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.8780 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.1880 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.9410 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.2520 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.6400 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.1420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.9140 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.4840 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1720 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.8980 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.8840 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.5830 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4400 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.5880 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.5550 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.6530 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.4800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.0350 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.3930 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.3260 1.1540 N 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 58 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END