NCID-ZINC05124455 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3900 0.6700 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7550 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1390 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.5230 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8730 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.7310 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0770 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.5700 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7100 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.3430 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.2210 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -4.5940 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.1220 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.6380 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.3490 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -6.8050 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -7.1820 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.3570 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.0340 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -8.8740 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -7.3470 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.0880 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.7190 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.2870 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.7400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.0400 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.3630 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.7560 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.6270 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.7720 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.5030 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.6780 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.8010 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.9160 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.9650 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.9500 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.4460 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.5860 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.3770 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -9.2770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -9.4300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -9.1140 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.1250 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.9930 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.6280 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.6240 -1.6950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 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 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END