SIAL-ZINC04556883 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0540 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7580 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1630 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.7690 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.0660 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7460 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.5860 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.4740 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.4030 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.9760 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -8.5830 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.5290 -5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -9.1520 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.3730 -6.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -10.3560 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.4690 -6.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -7.5960 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.0440 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -9.2280 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.4320 -9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -10.0330 -9.2110 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -11.5120 -9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.4610 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.4680 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.5900 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.4810 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.6440 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -10.1890 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8520 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.5420 -10.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.8180 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END