SIAL-ZINC04552417 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.1360 2.4510 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.9600 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0810 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.2850 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.7800 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.9520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.4520 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.2010 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.6150 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7380 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.5020 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8480 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.8770 -2.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.1360 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.2250 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.3530 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.7420 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -0.4220 3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -0.6130 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.5960 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1090 4.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 0.5930 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.9910 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3050 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7350 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8340 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.2950 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.9600 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.3590 7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5030 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.3110 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.7860 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5470 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.9100 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.9290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.6740 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.2130 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.2030 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.2540 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.5550 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.5100 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.8520 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8330 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9990 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2350 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.9030 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.6590 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.1390 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.0140 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.4080 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.6490 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3710 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.2460 4.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6600 1.7400 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 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 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END