CHEMDIV-ZINC00094847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8920 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0530 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.0630 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3820 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.3500 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0540 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6090 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.9440 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5040 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.7300 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.3950 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8370 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.5500 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2520 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.5440 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.8540 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.0480 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.5940 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.9320 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7890 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.7270 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.2590 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.7020 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5540 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1120 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7460 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.2630 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.5480 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.7650 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.5790 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.1970 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.9600 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8840 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.9870 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.2990 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.1230 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.3240 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.4050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.0730 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.9930 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.5040 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -10.2720 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END