SIAL-ZINC04523118 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7100 0.7680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2570 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.9040 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1880 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.3360 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.9670 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.0200 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.7670 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.1760 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.8240 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.0800 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.6490 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.0180 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5780 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.7090 -1.2470 C 0 5 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.3250 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.7150 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -4.0650 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.0540 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.2160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 1.1780 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 2.0430 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 1.5380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 0.1570 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -0.7340 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.1990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.8290 1.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0720 2.3790 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 3.1980 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 4.3420 3.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.1510 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6320 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7470 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9880 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5020 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.0100 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.0080 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -3.1270 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.7870 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.6800 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -3.1790 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -4.4950 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -4.8110 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.6950 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.6070 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.1500 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.5930 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 3.1080 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.2470 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -2.6670 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 2 0 0 0 0 29 30 2 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 -1 M END