SIAL-ZINC04556535 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4750 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.8910 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.3780 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6780 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.3970 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.2190 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.2560 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.1920 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8580 0.6780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.7380 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 1.7990 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3740 2.7500 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 1.1360 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3520 0.4050 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.4840 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 2.1990 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 1.5610 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 1.9690 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 2.9220 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 3.5920 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 3.1510 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 4.1380 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 4.3460 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 3.5810 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 2.6020 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 2.3790 -5.2770 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -2.0300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 1.2020 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.0520 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 2.8480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 2.7930 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 2.1760 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 4.7360 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 5.1090 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 3.7490 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 2.0090 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 1.6120 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END