NCID-ZINC00401152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.5080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6550 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6480 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0300 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6600 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0490 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7270 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0280 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7910 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1930 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8970 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.1310 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8830 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6960 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3420 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1740 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.3640 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.7180 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.9520 -6.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.6540 -7.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.0030 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8120 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.9660 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5340 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0050 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.1000 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1330 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.7970 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.8120 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.1990 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6770 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.0150 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END