SIAL-ZINC04556700 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4020 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.0320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.8140 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6900 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -2.3310 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2040 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 -4.6920 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.7090 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -4.2590 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3160 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -4.6220 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7970 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -2.3080 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.3900 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.4020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.9780 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.9600 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.2410 -3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -6.8450 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.9410 -2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -7.1060 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.2870 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 -8.9290 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -8.0490 -5.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -9.0060 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.3060 -5.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -7.9240 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.0780 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.0110 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.4230 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.2630 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -8.9150 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.1240 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.1310 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5020 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.9060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.8180 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.7900 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.6550 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.3210 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.9400 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.2090 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.6720 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -9.0900 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.2530 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2060 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 M END