SIAL-ZINC04543955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.0820 1.8540 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.3410 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.3390 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8560 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4440 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.4460 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.8010 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.0790 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.3680 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.3480 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.0270 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.9070 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.6980 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.7580 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -8.2800 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.5090 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -8.8960 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.6150 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -10.3070 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8160 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -8.2050 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.9290 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.7670 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.5640 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.4980 0.0740 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -12.4400 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -10.3490 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.7140 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.0350 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.0370 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.2770 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.3690 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.6010 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.1680 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.3200 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2340 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.0600 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0050 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.0750 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.0040 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.8080 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.2980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.6880 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.2100 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.4070 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.6710 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.0050 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.9650 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6590 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.9660 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.2850 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.9590 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -11.9950 0.0130 O 0 5 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 53 -1 M END