SIAL-ZINC04579036 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.0850 0.8780 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5830 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7300 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2040 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3950 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.7390 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -2.6830 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.1940 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.7440 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.9600 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.8680 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.9270 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2990 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4300 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0150 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.6760 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.0220 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.2460 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0890 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.4280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9590 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1110 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.0430 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1870 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2520 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7410 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6770 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.5330 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3280 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.8580 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7280 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.7820 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.9510 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.9210 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.9330 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.6870 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.0020 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.0890 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.0930 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.6760 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9710 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8250 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.2990 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.0840 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4490 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8360 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.1610 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.6520 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.5470 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0230 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.7860 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2270 -5.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0560 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 53 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END