SIAL-ZINC04762831 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1980 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1900 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5870 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2370 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.7020 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.4780 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.1170 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.4900 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -10.5820 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -11.8420 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.0090 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.9180 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.6590 5.4500 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5040 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.0140 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.2040 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.5170 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -10.4510 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -12.6940 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -12.9930 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.0490 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.8060 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END