CHEMDIV-ZINC04140644 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2310 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0570 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6780 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.0590 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3870 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3580 -0.7310 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 1.1390 -3.9830 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5450 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7300 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.3530 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.7990 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.5820 -5.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2510 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.5610 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.0120 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -9.2150 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.6650 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8450 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8860 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.1770 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6360 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5810 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1220 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7380 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2730 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.8380 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.0580 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.2900 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0470 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.9800 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3800 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.3000 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.3700 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.2730 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.2020 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.7860 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -10.5560 -3.6040 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END