NCID-ZINC05215243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1610 -2.2580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.0390 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -3.0300 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.3490 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.1470 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -5.4620 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2090 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -4.3770 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.3960 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.3150 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.4310 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.6020 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.3110 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.4950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.9660 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -9.1800 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.9840 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.5960 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.4460 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -9.7460 -2.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.9820 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.1590 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.2700 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.6640 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.1550 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -11.3310 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0880 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.9880 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.5220 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END