NCID-ZINC01677646 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.3420 1.1310 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5530 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.0740 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.6240 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4020 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 -1.7400 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.6310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.3020 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.4210 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.1140 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6850 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.5620 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.8690 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.0250 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.1390 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.4920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8070 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9700 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8240 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9370 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.2410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.2900 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.7470 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.2050 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4410 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.2210 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.7610 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.3380 1.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END