NCID-ZINC01566667 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.1020 1.2900 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0280 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6860 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0510 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.4710 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5600 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.3600 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.1610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.2120 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.8990 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.9350 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.9520 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4520 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0210 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.3740 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 3.8420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.0880 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 5.1120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 4.0750 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 5.0930 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.3550 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5180 2.2940 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.5430 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 3.9900 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 3.2390 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.3490 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.3700 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0660 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7870 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 5.0150 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.9900 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 3.5850 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.3100 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.7740 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5660 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5350 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 M END