SIAL-ZINC00643203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0010 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7310 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0950 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7580 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0300 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6480 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.4040 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5090 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.6590 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2170 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.7900 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.9130 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.3610 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -8.7860 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.9900 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.8130 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.6900 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.5280 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.4900 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.6140 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.7780 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.6440 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.7290 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2840 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0140 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.2290 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6530 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.7100 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4550 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.5020 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.0520 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.9380 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.6500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -8.3630 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -10.3660 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -10.6580 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.9110 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.0430 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END