IBS-ZINC04822874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6180 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0010 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8640 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4820 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1400 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2660 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.6860 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1060 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7730 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.7130 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1010 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.8240 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.1990 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.8710 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -8.1670 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.7740 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.0170 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.8020 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.2260 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3480 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2180 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.1610 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.0110 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9680 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.1830 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3080 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.7560 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.6920 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.6890 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.6720 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.1320 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 22 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END