NCID-ZINC01572315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.0510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.8370 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4020 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 -1.2020 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5670 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.3020 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.6710 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3050 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5700 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.5930 -4.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1730 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.9200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9410 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.0590 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.3680 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.8120 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.4960 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.9930 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.0550 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.8320 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.8060 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.0290 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.0390 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 1.0240 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.2680 0.8400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END