NCID-ZINC01752695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.5120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.2160 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9230 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.1280 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.3890 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.4450 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.2400 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0270 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.2150 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.2270 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.2280 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.3460 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.3990 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 1.6000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 1.6540 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.5040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 3.3000 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.2550 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 4.2240 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 4.0980 4.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 5.5450 3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.8860 4.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9040 -4.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.0900 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3720 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.0410 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2960 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.0480 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.5790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.8660 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.6510 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.4970 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.1150 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.9360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 1.0330 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 2.5440 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.8810 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END