NCID-ZINC05890320 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.3740 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.1420 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3840 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8940 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4200 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.9290 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.3940 5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.8790 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.1200 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.8800 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.1310 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6210 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.8720 9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6350 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.6540 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.1550 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.9410 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -5.2130 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.7050 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.9230 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.0060 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -5.3100 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.0580 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.4710 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.2230 0.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3020 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8840 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7460 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.4380 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.5690 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8120 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6810 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.4660 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5970 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8470 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.7160 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5010 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6320 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.8150 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5000 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.9450 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8060 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.2510 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.5620 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.9140 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.3020 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -4.6980 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.3640 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.1000 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.6440 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.2360 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.2920 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.8850 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6300 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.8700 8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END