NCID-ZINC05458967 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.5760 3.3840 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.5730 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.3300 -0.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7280 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.1870 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.9160 4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.3080 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2100 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -0.5520 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.8830 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -0.6950 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3900 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -2.8120 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.0470 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3260 -2.6250 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.5320 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.3030 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.8050 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.6320 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3490 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5520 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.8710 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.8260 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.0520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.1650 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.6670 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.2970 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.6180 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2480 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6590 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.5640 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.9060 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.1540 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.2830 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.4790 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1930 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9490 1.2750 N 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 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END