NCID-ZINC05045544 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7580 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6570 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5470 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 3.3460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.6590 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 4.4050 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.2860 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 3.7470 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.1220 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 3.2150 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.0210 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.3440 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.0650 0.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.6680 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.5470 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.8040 -0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 6.2230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.5030 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 6.1110 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.7840 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7240 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M END