CHEMDIV-ZINC04885138 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.9290 1.3480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1040 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1030 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4770 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.8500 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6510 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9130 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2860 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8310 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2760 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.2950 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4840 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2450 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.2650 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.7990 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.9140 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.8800 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.1490 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -9.2440 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.4990 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.6580 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.8550 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.9460 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -11.8440 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.5900 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.4920 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.3180 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.5950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7050 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8260 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.1720 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1420 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2910 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.7190 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1540 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.4430 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.1910 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.9190 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.7780 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.1400 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -11.5990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -13.7450 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -13.9080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.9330 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.4580 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END