SIAL-ZINC04544178 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.1280 1.5070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0380 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.6370 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1020 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3880 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -1.7740 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.8470 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2730 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.6230 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.5670 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.1490 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.7980 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4030 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.0630 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9870 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7790 -2.0030 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5130 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 0.0990 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.1470 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3200 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.3760 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 0.3560 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6790 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.9820 -1.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.4250 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.5480 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.9160 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.4490 3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -7.8670 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -9.8770 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -9.8800 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.5840 4.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -10.0940 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.5550 5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -11.0400 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.0970 5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -8.5170 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.5020 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.9640 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -8.1950 6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -11.3400 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -11.0010 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.9380 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -12.3650 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -10.6170 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.0220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8550 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.0370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8240 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.5010 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0720 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3500 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.5490 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.9100 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.8930 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.1710 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.3540 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.2080 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.7970 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.2240 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.5310 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.1760 -0.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.5950 8.0480 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 27 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 2 0 0 0 0 24 26 2 0 0 0 0 24 65 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 43 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 2 0 0 0 0 39 66 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 65 -1 M CHG 1 66 -1 M END