SIAL-ZINC02545160 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.6570 0.5040 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.4590 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.4960 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 2.9090 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 4.2630 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 5.2160 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 4.8380 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.0870 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.0460 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.3980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.7990 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 7.5160 1.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 8.2140 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 7.6790 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 7.8770 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.7960 3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 7.8770 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 8.9380 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 10.2760 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 11.4180 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 12.7000 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 13.8520 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 13.8280 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 15.0310 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.4750 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.6830 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.5380 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.5530 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.0270 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.5680 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.5990 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.9040 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.1730 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 4.5620 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 6.2610 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.0420 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.7540 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 6.1390 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 8.1420 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 8.9090 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 8.8270 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 10.3050 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 10.3870 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 11.3890 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 11.3070 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 12.7190 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 15.0500 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 15.8600 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.1790 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.1390 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.3200 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 52 1 0 0 0 0 M END