SIAL-ZINC04556650 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 60 0 0 1 0 0 0 0 0999 V2000 0.8580 -0.2390 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8820 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2700 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8600 5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -2.1450 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.2140 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.9320 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.0820 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.2910 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.1090 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.4700 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8240 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0380 6.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -6.5460 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.9680 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.4430 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.2710 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.3020 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.6680 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.5050 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.6300 8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0590 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.3950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9650 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5020 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1240 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8280 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.7330 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.8590 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.3680 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.8260 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.6460 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1680 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.8970 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.3780 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.8550 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.5350 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.4300 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.8290 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.5790 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -9.1350 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.6090 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.6580 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.1660 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.7120 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.6410 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.5600 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.3920 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3160 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1070 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5380 2.7820 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END