NCID-ZINC05760742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0450 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0110 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.0230 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.8000 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.7920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -4.1150 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.0130 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -5.6880 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.7660 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 -6.1240 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.1500 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 -7.6370 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.8840 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 -5.2220 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.2160 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.2660 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.0800 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.0430 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.9460 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.8750 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9540 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.4240 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.4340 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.1360 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.8550 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.8530 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.2460 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.8660 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.7760 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.4610 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 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 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END