IBS-ZINC00503439 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.3730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6840 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.1150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.2310 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.5880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.8630 -0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5880 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.2000 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.6970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.2380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8510 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END