CHEMDIV-ZINC01404763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.5130 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0090 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3470 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.6690 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0660 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.4080 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.3640 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.9630 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6200 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.8090 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.8280 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.9960 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.6370 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.2500 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.3670 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -9.1100 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.2740 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.6640 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.2080 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -6.9430 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.5160 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.9610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.3250 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.2420 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.7980 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.4310 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.9720 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.7530 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.6170 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.0680 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9090 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7710 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4400 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4050 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.3240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.7160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7020 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.2090 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.0250 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.8920 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.7340 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.6820 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.1740 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.2340 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.5990 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -4.8630 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.3220 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END