NCID-ZINC01705153 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.3590 0.4750 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7680 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.1350 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.3780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.7450 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -1.8840 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.8930 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.7840 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.2320 -2.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.1700 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2620 -4.2340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.2920 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.4340 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.4290 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -2.6710 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -3.9180 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -4.9240 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -4.6830 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.8070 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.7020 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.7050 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.7370 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.2680 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.3050 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.5980 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5610 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3050 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.3420 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.2080 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.1710 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.2050 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.9800 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.3440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.4780 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.0970 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.4550 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -1.8860 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -4.1070 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -5.8980 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.4690 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.7890 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.1720 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0360 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.7440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END