NCID-ZINC04822444 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7760 3.4610 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.0540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.1140 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.1920 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5580 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.8830 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.8510 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4840 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.1580 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7610 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.6160 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.4880 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.5400 -5.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.1230 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -1.9540 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.6390 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.4750 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.0840 -0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1950 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5270 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8720 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.1470 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.5140 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.0280 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.0630 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.0220 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.1340 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8900 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.5820 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.7140 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.4910 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.1780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8010 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1950 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1670 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.2360 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6470 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0570 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.2480 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0860 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.1110 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.8510 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.4500 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0070 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.8290 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.1660 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.4410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8930 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.0810 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0900 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.1280 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 52 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END