SIAL-ZINC04535691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6820 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.3540 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.8580 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.6890 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.0160 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5090 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9890 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.6990 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.0410 -6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9670 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.8870 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9920 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.9180 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.7400 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.6350 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.7120 -8.8060 C 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.8390 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0220 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.2950 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6020 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.0840 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6660 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.7620 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5840 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7060 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.9810 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.3500 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.2190 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.6810 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.2760 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.4130 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END