NCID-ZINC04777694 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 1.1100 2.5690 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.5110 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 5.0860 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.3210 4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 3.8660 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.6800 4.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 6.1350 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.4900 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 6.7410 7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 6.5310 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.4700 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 5.2120 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.4420 2.1730 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 2.1130 4.7710 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.1180 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 6.6960 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 6.1880 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.8130 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.7580 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.8970 1.7470 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