SIAL-ZINC05397727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0120 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.5040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.9990 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 2.6350 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.8180 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.2760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4180 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.7770 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 3.5770 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.3680 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.7100 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.7450 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.5430 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 6.8320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.3430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 6.5590 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.2630 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 7.0810 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.8450 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6630 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.3820 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5800 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.5390 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.0310 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.1010 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.5860 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.0060 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.9410 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.4480 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.6180 10.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8910 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7120 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.2160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 5.1480 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 7.4460 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 8.3540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.6550 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 7.9890 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 6.5340 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.5900 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.5540 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.4170 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.4910 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.6140 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END