NCID-ZINC04707189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.9070 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.8040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.2860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.8340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.8370 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2650 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.2320 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.4820 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.8450 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.3850 -1.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.0540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 1.4340 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 3.0170 1.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.3580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.2800 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.9700 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -1.0480 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.9720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.8220 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.5160 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.6670 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END