NCID-ZINC04976488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 3.3190 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.6430 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 3.0720 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.1340 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 5.2930 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.9170 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 6.9730 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 5.3780 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.9800 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.7620 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.5810 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.4250 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.8050 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.9030 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 5.5340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.2330 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.5180 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.6890 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7240 -0.0330 H 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 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END