IBS-ZINC02432304 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.2280 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.3340 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.0340 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4700 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.6850 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.8430 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.0530 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.5380 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.1940 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.5130 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.1150 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.3930 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.9540 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.3010 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.7130 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.3120 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.8660 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.5630 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.2610 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.0720 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.1410 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1750 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.6310 -6.5500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 38 39 1 0 0 0 0 M END