IBS-ZINC05020196 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1680 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.5840 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.9090 5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.9130 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.2320 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.6350 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.8870 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.7400 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.3440 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.0840 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.6910 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1720 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.5740 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5490 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.7500 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.2000 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -7.9400 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.2330 6.0250 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END