NCID-ZINC01607066 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4100 1.2600 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2340 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0570 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.8040 -0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.3090 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.6940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0250 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.2490 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.7800 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.0020 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.6880 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.1560 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9370 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.0540 1.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.5580 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 4.9070 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.7070 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7380 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.7970 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.0070 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.8300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1330 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.9250 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7780 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0420 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.4810 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.6420 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.7180 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.3850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.5540 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.3180 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 5.6280 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.6350 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.3250 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 5 1 M END