SIAL-ZINC00395344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0580 -6.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -1.5490 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9740 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2130 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8810 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2410 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.9180 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.2400 -12.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8850 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2020 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7240 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.3950 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.0910 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6530 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3500 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3260 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7660 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4160 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.7710 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7710 -13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3580 -12.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5650 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2700 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2660 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.5500 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.8520 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.8520 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.4750 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.1130 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END