IBS-ZINC01833461 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.5410 0.4100 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6700 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9390 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1810 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.4610 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5080 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2590 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9830 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7310 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.2620 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7000 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5470 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.0060 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.0260 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.2150 -8.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.5060 -6.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.4080 -6.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -4.0540 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.6930 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.5410 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8790 -9.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.6520 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.6760 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.7880 -6.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2050 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.3330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.5180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.6260 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7280 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.0660 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.3900 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4110 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.9870 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.7090 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.2460 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5240 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.3550 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6330 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8330 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.9030 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.0260 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END