NCID-ZINC01692994 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5290 1.2690 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0550 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8380 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1100 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5610 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3110 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -2.7300 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.5120 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.4000 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.9170 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.2770 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.7480 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2350 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9710 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0090 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4250 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.5380 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1360 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.9690 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.1410 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.9150 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.2540 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.4030 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.8230 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.3600 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.9640 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.2310 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.7520 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.8580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9430 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 M END