NCID-ZINC05437487 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.7230 0.9220 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4480 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6760 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1690 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -2.5140 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4000 -2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -1.8410 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8920 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -4.2270 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.1260 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -3.7300 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.6050 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.0480 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.4470 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.0720 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.2980 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4470 -6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0400 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.1740 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6730 -10.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2070 -6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.6420 -7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.6270 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.8430 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.9550 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.7040 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.8950 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.2840 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.5160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0110 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1150 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.2670 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.2660 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1500 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.8180 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.0630 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3950 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.6290 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5260 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.3020 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.4790 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7610 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0840 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6390 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END