SIAL-ZINC05316540 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.8230 -3.6000 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.7880 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8520 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1710 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3120 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1310 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.1950 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.6630 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.3350 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.3320 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5730 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.0330 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.2970 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.1420 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 0.0470 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.8890 4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 0.7520 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.2840 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.9790 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.2830 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.8900 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.2020 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.8870 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.9100 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.1170 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7570 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.5270 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.1920 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0700 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3540 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.8700 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0970 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.8150 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3150 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0220 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.4820 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.4900 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.6650 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9410 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.0610 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3760 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.2120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.4650 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.0920 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5640 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.5380 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1090 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.5080 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.8280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 5.9070 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.6780 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3980 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3170 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.4930 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.7690 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.8260 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.5650 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.4210 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.6470 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.4070 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.6600 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.5960 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.5830 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END