IBS-ZINC05342172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1610 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.6280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.6980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 8.3770 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 9.6970 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 7.6930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 10.1110 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.3080 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6130 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.1760 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 7.6220 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.3580 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 9.5690 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 8.0030 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 8.0070 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.6980 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.5590 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.8820 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 5.7420 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 8.0800 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.2490 -0.0810 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END