SIAL-ZINC04533792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8970 1.5710 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.0440 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -0.3010 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6540 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6190 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9080 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.2140 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.4750 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1460 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5800 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0820 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 1.1660 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.3920 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -1.4800 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1890 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 -0.2400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1150 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4540 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -0.3130 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -1.3870 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.1630 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1800 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2790 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.2580 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.9360 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.6050 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.0040 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.8850 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9100 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3270 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4490 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8200 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.5240 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.6880 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.9270 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.6630 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2840 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.3590 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.1920 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5410 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.1630 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7500 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0300 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.4460 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.3810 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0380 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.0480 -1.6060 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 8 1 0 0 0 0 2 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END