NCID-ZINC05082160 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.1130 0.6690 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3890 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3380 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6970 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.3690 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.0620 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 0.1160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.9730 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 2.6190 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.8730 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 3.8380 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.0160 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 3.7560 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.7530 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.3380 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.4550 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.6950 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1970 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.5970 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.2570 -2.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1250 0.9380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9940 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.5400 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.2810 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 20 -1 M END