CHEMDIV-ZINC06749232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6380 1.4970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5690 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9370 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1600 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7900 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.0020 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.2740 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2590 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.9660 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.4810 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.3490 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.5300 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.9870 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.4440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.4640 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.5630 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.3360 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.4500 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.3050 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.4060 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.6530 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.8030 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.7020 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -12.0230 3.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -11.8520 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.7630 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8220 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.0560 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3820 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.7780 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.3380 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.4470 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5380 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.7200 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7510 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.3550 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.2300 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.8160 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.1590 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.1960 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8670 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.4710 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.3310 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.2930 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.8170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -11.9720 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.7450 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -11.7080 7.0700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END