NCID-ZINC04777692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9720 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1500 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9870 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6680 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0360 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3350 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0270 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.3340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.1440 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 2.5330 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.5080 2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 5.1190 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.3180 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 3.7070 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 5.6830 4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 6.2940 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 5.4930 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 6.7700 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.3350 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.6660 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.1600 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.4920 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.0670 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7880 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8890 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.8310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.9450 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.9180 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 4.9580 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.7260 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.8460 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.1550 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.6720 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.9800 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.3280 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7360 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.1830 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.1510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END