SIAL-ZINC04545908 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 1.1100 -1.8720 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.1750 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.7460 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -3.3630 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.3690 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.8250 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.7380 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.2800 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.7180 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7940 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9860 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.8450 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0920 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -3.1440 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.1510 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.6520 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.0710 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.7320 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.0290 -0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.5580 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.5110 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5810 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.2470 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.2560 5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.5940 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.1130 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2410 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.5960 6.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -5.6630 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7320 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.5120 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.4170 6.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.8940 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.4220 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9020 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.6600 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.9440 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5590 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.7010 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.1500 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.8650 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.3450 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4800 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.0380 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.4880 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.7210 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.3310 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.5340 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.9360 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.1000 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5140 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.8200 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.4550 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.1040 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.2900 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.0070 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.1600 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6880 2.1670 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.9030 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.6430 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.0760 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.1060 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.5360 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 58 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 20 1 M CHG 1 58 1 M END