SIAL-ZINC05260707 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -3.4530 -0.6370 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.3050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.5340 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1680 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6370 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.2320 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3980 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7320 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7490 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.5510 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4020 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -2.3850 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.7300 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.3220 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -4.0280 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9610 4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -2.0810 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.3460 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9980 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2380 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4150 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.2200 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.0220 4.9240 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.4970 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.5350 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.9910 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.8290 4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2960 -1.9270 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -2.9860 5.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0150 -2.6060 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.1360 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.6600 3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9090 -0.6600 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -2.5140 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -1.5890 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.3510 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -0.1650 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -1.3410 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -1.2440 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -2.5440 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -3.3700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.7490 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.8960 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 1.1590 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -4.3250 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.6930 6.6010 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -4.3970 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2780 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.3030 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.3610 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2280 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4360 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.1960 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7640 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.3860 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.8190 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.3460 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -2.6960 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -1.2730 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 0.4910 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 1.1340 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 1.4210 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 1.9610 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.4210 6.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.8170 -3.7530 6.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.9600 -6.1680 6.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 64 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 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 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 44 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 M CHG 1 64 -1 M CHG 1 65 -1 M CHG 1 66 -1 M END