NCID-ZINC01757130 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.7810 0.8030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5200 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4090 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3590 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.9770 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.7840 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.3360 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.6300 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2430 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.4310 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.0150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.3440 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.6600 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.5000 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6520 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3720 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1580 -4.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7460 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1750 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.5510 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.7190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.2960 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.4540 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0060 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0430 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.9480 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.6420 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END