NCID-ZINC01708452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9120 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.5600 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.0660 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9510 -0.7910 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.5900 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.9490 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.4680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.3060 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.7920 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.2100 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -0.7310 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.5080 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.2500 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0180 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.9750 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.4110 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.8760 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.4860 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1800 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -0.3310 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.6920 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 28 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END