IFLAB-ZINC00556449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.5360 1.4000 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0940 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1390 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7830 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.8380 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.9440 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.3220 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.0070 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.4300 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.4890 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -8.6840 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.2150 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.9620 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.0910 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.7940 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -11.9420 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -12.3920 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -11.6920 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.5460 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.7880 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -13.8350 -4.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9420 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.6480 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.6820 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1850 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6040 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.6840 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.2670 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4830 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.7830 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.2860 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.8540 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.0200 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.4440 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -12.4900 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -12.0440 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.0440 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.4820 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.2900 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END