SIAL-ZINC04543415 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.1160 2.8230 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3160 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5800 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.9360 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.6780 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.2000 -3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -3.4980 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9200 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.7140 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.4550 -4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 -5.3120 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.9720 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -7.4230 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -7.0680 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.3760 -4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3390 -6.3050 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -5.0200 -4.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7390 -4.3870 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.2530 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.8350 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -4.2100 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -5.1760 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.4520 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.4450 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.8020 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -3.5910 -11.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -7.1760 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.6600 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5980 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.1110 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.1850 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.3290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9920 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.0650 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.9090 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.8390 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.2620 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1900 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.3640 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.3850 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.7810 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.8510 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.5290 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -8.1060 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.8300 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.3390 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.1250 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.7880 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -5.7500 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.9120 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.8040 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.7990 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -6.0510 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.1310 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.7490 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.4060 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.3330 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -5.5850 -12.0820 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 58 -1 M END