CHEMDIV-ZINC03007773 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0190 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3290 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4720 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.8670 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3170 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3720 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9770 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5320 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6420 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3360 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.1770 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1120 -0.5440 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.6400 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.2980 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.3580 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.5370 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.3230 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.8620 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.0730 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.3940 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -3.5020 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.2900 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.9690 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -5.6790 4.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.8140 6.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8960 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9030 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.8240 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.6250 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.7230 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0200 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2270 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.7460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.6760 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.1200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.4350 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.4570 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.2080 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.7800 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.5810 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END