SIAL-ZINC03123890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.4990 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0250 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5160 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8620 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.4050 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7710 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0560 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6910 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.9840 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.8210 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.1170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.6810 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.8760 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.8920 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.5280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.4820 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.1660 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.3820 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.3780 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.5550 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.6680 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.9730 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.1650 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -9.0510 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.7500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.5480 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8740 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7820 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9280 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4540 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.7590 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.1940 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7010 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.2670 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.3640 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.2800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -9.0050 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -7.9660 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.7300 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.0040 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -11.2980 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.8420 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.4200 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.8830 2.0730 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END