NCID-ZINC01761443 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.3740 1.4670 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0620 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5180 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.8440 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.5990 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3920 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -2.0670 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8750 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3460 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.4310 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.8560 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5750 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.0100 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.0810 3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -6.4850 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.5730 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.2710 2.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.8120 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.5360 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.8370 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.7520 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.6330 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.8780 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8620 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.8100 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.8200 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4570 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4140 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.2000 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0210 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.0220 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0500 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.5200 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.0630 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1060 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3070 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.9680 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.6010 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.2440 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.5740 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.3360 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.8620 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.9840 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.5800 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.8310 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END