SIAL-ZINC04583901 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.8970 -0.3340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.7100 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.7580 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3730 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.3470 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.0080 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.9900 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1260 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0140 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.8570 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.3040 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.2260 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2690 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1780 -6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2240 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.9300 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9690 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.3010 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.5980 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5680 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9220 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6070 -6.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6170 -2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.2910 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.1570 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.1840 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.3950 1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.5930 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.8330 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2630 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.1700 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.3840 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5530 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.3950 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.6200 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.9370 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5470 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.2780 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.1030 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.0970 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6340 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.2570 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.5330 -8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.2140 -1.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.4760 0.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 45 -1 M CHG 1 46 -1 M END