SIAL-ZINC05274113 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 60 0 0 1 0 0 0 0 0999 V2000 -1.4150 0.0020 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.3370 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2960 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.1170 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 -0.5790 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.3120 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.8480 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.0050 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.7700 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 1.3710 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.6610 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 2.3160 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.0800 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3110 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.2170 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.6840 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.9910 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 5.4220 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6060 5.5840 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 6.1780 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 5.7540 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 6.5100 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.0860 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 5.9280 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 5.1670 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 7.2250 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 7.7170 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 9.1900 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 9.7690 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1530 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.6900 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4230 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.7640 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.8700 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.2500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4530 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.4460 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3080 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2090 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.0200 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.0090 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 3.6000 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 5.9460 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.2500 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.9860 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.6820 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.2780 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 7.5820 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 6.3180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.0140 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 7.8090 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 7.8340 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 7.5560 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 7.1790 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.3010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 6.8110 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 6.5490 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 9.8570 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.4170 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.9360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 10.8010 -4.6430 H 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 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 51 56 1 0 0 0 0 55 59 1 0 0 0 0 56 57 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END