NCID-ZINC04514118 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.1140 1.3550 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0050 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1490 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.8790 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.7580 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3650 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.8230 -0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2790 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1230 3.8450 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.9290 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 4.8270 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.2940 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5450 3.4350 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 4.5800 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2660 5.5200 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.5070 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.7460 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 5.8550 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 5.7650 -1.4010 P 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 4.5420 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 5.4320 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.0750 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.5030 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0640 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8660 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.9570 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 3.8470 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5160 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.5900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 7.1320 -1.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 25 26 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 33 -1 M END