SIAL-ZINC04546699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0050 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.4450 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7970 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6920 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.9990 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.1960 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.4470 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0230 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4450 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1460 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 1.2310 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4240 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -1.5120 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0810 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.1970 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.4690 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.2290 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -1.3100 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3200 -5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -0.3280 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.2960 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.3150 -5.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -0.6070 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.4400 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.6530 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.9510 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8910 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8760 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5170 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3040 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5740 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0310 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.4480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.5170 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0580 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.5320 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0830 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.1560 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4160 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.2230 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.2710 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.6210 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.1640 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.3970 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0470 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.4230 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.4380 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0470 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END