SIAL-ZINC04544250 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.7400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2260 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 0.0120 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.2760 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.3230 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 1.4010 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.2580 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.0750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.0900 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.2880 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.4900 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.4740 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.6280 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.6260 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.2740 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -1.2500 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5970 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -1.6410 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5960 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6120 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4280 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -1.4150 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3800 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.2780 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -0.6310 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.7790 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3780 1.6450 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.1480 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0940 -0.1540 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.0720 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0270 -1.5430 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.0320 2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8030 -2.3720 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.3730 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.3040 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.5700 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.5940 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.0550 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.1130 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.2420 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.2760 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.3900 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.3600 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.0290 -2.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -0.5610 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -1.8180 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2360 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9390 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.8910 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.1120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3620 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.0790 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.0570 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.6400 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.5480 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.2130 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.6510 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.2930 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3030 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.4640 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.1770 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.5650 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.9770 4.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3060 -1.6050 -3.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 2 0 0 0 0 44 66 1 0 0 0 0 M CHG 1 65 -1 M CHG 1 66 -1 M END