NCID-ZINC01685353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.5230 -0.6560 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0940 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4380 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7080 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.4320 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2450 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6180 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2750 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -0.2270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.0730 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.5140 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.7720 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.2650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.5830 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3500 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7440 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.2730 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9890 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.5180 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.0500 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0920 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.5370 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7240 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.9750 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.8180 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.6120 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.7690 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.1130 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.1670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.5260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.5650 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.1080 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.8420 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.4870 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.3620 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3890 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END