NCID-ZINC01617796 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.0480 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.4930 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.0690 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0380 -0.4270 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.6580 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.0210 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.5800 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0600 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.7050 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.9380 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.3970 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.7540 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.2710 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END