SIAL-ZINC04543577 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.6640 -5.3590 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.0080 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -3.3480 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.3650 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -4.1010 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.4210 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.1950 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.4240 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.5080 0.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5810 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.9070 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.8980 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.8650 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.4830 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.1360 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.1300 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.5100 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.5270 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.8670 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.2180 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.2400 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.6550 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.8030 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.0030 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.2000 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4800 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.0650 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.8000 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.2750 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.4750 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.9210 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.2280 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.8670 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.3160 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.6300 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.2630 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.6710 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.9480 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.9140 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.2330 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 2.1140 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.9530 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.9640 -2.1140 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 43 -1 M END