NCID-ZINC04517308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.4430 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0790 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7450 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5950 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 0.0180 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.4100 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.2070 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9850 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6850 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.0620 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.7590 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.1200 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.7890 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.0700 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.8250 -0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.2080 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.0480 -0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.8520 -2.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.2270 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.0510 -2.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7290 1.8090 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9460 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7480 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.2990 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4430 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4550 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8360 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4830 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.0030 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.2170 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.8530 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.5360 1.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 32 -1 M END