CHEMDIV-ZINC00094792 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5440 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0440 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6360 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0330 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7650 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0910 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6940 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1900 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.0540 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3510 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2980 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9680 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.4640 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.6890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.2240 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.5440 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.3220 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.7870 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.0970 2.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.6460 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.1490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.7870 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.8530 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9090 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9170 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9600 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0830 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5290 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6280 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.1850 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.2420 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.1450 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.4430 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.6190 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.5630 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.3930 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9100 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.5240 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.9190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.2600 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.4590 0.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END