NCID-ZINC04809105 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -7.9820 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.4630 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.2230 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.9280 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.3760 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6160 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -5.5460 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.0480 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.3800 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.8950 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.6730 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.3930 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.2930 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.9040 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.4690 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.8580 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.4460 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.1660 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.8540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 22 39 1 0 0 0 0 M END