SIAL-ZINC04544180 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6060 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.6990 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5000 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.8040 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.5380 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.3500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.1420 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.1130 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.6830 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.4920 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.3540 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3490 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0900 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -0.6140 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2880 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -1.3820 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.3000 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.1540 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3400 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -1.4370 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.2270 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6710 1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.2710 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.1170 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.1840 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.2140 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7850 0.0120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 0.6260 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2660 1.7000 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 0.2330 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2300 0.5130 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -1.2820 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5720 -1.5660 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.0120 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0630 -1.7430 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.6020 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -3.5510 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -4.2340 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -1.5680 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -1.1550 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 0.9470 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 0.5680 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 0.3530 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 0.4020 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9660 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.2420 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8040 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4180 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.5200 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1550 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.1700 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.8190 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.4650 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.3890 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.9900 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.9290 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.8650 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.3550 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2380 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.1070 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.5700 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.7380 2.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6460 -3.9590 1.5130 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