NCID-ZINC05759542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.3770 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.4200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.2120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.5300 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 4.3130 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.9070 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 4.4920 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 6.4510 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 6.7990 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 6.8240 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 6.9610 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.6970 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 8.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 8.4880 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 6.9970 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.4500 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.0270 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.3240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 7.9040 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 8.8940 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 9.2890 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.9640 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.6600 -3.2780 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END