CHEMDIV-ZINC00426072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.3020 -0.7160 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1900 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0960 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.8050 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8340 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.2980 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.1100 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.4060 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0640 -3.6180 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.1450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.4390 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -4.0670 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.5420 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.6050 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6690 -5.5670 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.2300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.9990 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.0000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4870 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1770 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.9670 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.2970 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.8970 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6460 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.7600 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -2.0970 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.1100 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -4.2630 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.5370 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.8670 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END