NCID-ZINC04963104 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.6540 0.3740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2650 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8630 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -0.3180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.9070 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -0.7820 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.2190 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.1150 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -4.0380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3470 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -2.6250 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.5960 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.4040 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.6750 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.2200 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.3260 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.4580 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.4840 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.9760 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.3750 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.3020 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.2900 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.2170 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.4100 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.1780 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.1820 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.7320 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2160 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3400 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.5130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.7800 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.4750 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.0750 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1500 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.8470 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END