CHEMDIV-ZINC02911536 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7520 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3240 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2370 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5270 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9740 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1330 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4290 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7080 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1260 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0830 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.9300 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3760 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.8680 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4120 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7180 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.5240 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.0750 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.2900 -5.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.2530 -8.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.5190 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0200 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.4260 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.9320 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.2380 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.8570 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.3500 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8900 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8910 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.4110 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3810 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0640 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7780 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.4180 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.0790 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.8870 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1960 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.2270 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.4720 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.0980 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.3950 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.0650 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.8100 4.6920 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END