CHEMDIV-ZINC06752400 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6590 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.3850 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.9170 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.6780 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.9240 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.4070 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.6350 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.9500 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.3350 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.6160 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.9950 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.5450 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0850 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1110 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.8050 -7.0420 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3080 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2980 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.7310 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.0880 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.5220 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.5990 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.2670 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END