CHEMDIV-ZINC05084203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2740 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.7160 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.5040 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.2490 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.6200 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.0280 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.2000 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.1270 6.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.4720 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.5670 9.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.6330 10.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.2570 9.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.1780 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.6530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.8180 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.3130 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7410 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.6460 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.3120 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.4630 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.4920 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.5670 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.2240 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0600 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.7410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.5840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.1370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.9050 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.5120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.7350 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.2250 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3820 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.8290 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END