NCID-ZINC01632840 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.5340 1.9160 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.5510 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3810 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0100 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.9390 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2780 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.6700 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.7240 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -4.7070 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6030 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.5250 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.9590 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.4720 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5520 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1200 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.3210 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.8030 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.2230 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.8400 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.4320 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.0380 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.5540 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.1970 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0560 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.6350 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0180 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0300 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.9050 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.6780 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.8110 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1710 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4040 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7440 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3900 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.9520 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.1550 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.0580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.3550 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END