CHEMDIV-ZINC03896385 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0750 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8800 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.8540 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.4890 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.4750 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.7110 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -2.4170 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.6950 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.7390 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -3.4240 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -3.6670 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -4.8370 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -5.0610 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -4.1130 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -2.9420 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -2.7230 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -4.3310 9.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.2210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.5640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.0080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.7660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.7580 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.3300 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.5160 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -4.3780 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -2.8060 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -5.5760 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -5.9740 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 -2.2030 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -1.8120 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END