NCID-ZINC04792184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3300 0.6260 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8330 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.9690 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4150 1.3630 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.5650 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4760 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4530 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.7230 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2360 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.4010 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0100 5.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -2.2830 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.2400 5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -5.0840 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.5380 5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 -4.9300 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.0840 5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 -3.0940 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.3570 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.2690 6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.8850 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.4000 8.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.5100 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6370 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.8680 8.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.6900 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.9640 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.9710 10.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.6630 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.2690 11.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.2900 6.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9200 7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.4760 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.2440 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.7720 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.9870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.4430 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1810 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.4800 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.4500 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.7450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.9560 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.7020 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.0640 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.9020 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.2930 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.0050 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END