SIAL-ZINC00402929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.7450 -0.4920 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2990 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6360 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -0.5790 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -1.6570 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0270 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 0.2530 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.3090 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.3180 -3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 0.7110 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 1.4170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.6010 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.9060 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.1250 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.5220 -4.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 0.7230 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.7570 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.6090 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.2440 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.8170 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9360 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6840 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4870 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0740 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.5500 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.7470 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6310 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.1010 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4790 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.1720 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5580 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.9620 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.5220 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.0450 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.5810 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.8860 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.9670 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.0440 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.2890 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.9100 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.3060 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6050 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6530 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3800 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.7600 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1080 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.5770 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1160 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END