CHEMDIV-ZINC06808435 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0650 1.4730 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1360 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0770 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6950 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7980 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.1090 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.5530 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.7400 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.4410 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.9460 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.6760 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.6250 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.1000 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.3740 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.1930 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9300 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.2350 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.0560 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7200 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8370 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8140 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2370 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6980 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5940 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1320 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.6440 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6860 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.4050 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.2580 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.7440 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.9030 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.6120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.2630 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.5540 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.2710 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.1440 -6.7590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END