SIAL-ZINC04556534 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5260 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5050 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2500 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8530 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.4750 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.2830 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.8910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.2620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.3770 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.6770 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.3970 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.2190 0.0890 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 -5.9160 0.6780 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.7650 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 0.8010 -1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0850 0.1640 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.2460 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9670 -0.8240 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 0.4930 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 0.9860 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 0.3820 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 2.1630 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 2.5880 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 1.8400 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 3.9620 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 4.4050 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 5.6900 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 6.5380 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 6.1060 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 4.8220 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8840 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8820 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1500 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5950 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1280 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4740 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.0300 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 1.7700 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.1100 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 2.0300 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 0.9290 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 0.8000 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 3.7440 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 6.0340 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 7.5430 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 6.7740 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 4.4840 -1.8740 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