NCID-ZINC01705991 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2210 -0.3170 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6060 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8710 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.1740 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4250 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.3750 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.0930 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.0390 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.8180 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6440 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.1410 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -3.7110 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.9760 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -2.2380 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.2760 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.3990 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.2270 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.8070 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.4570 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1030 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3080 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4510 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.3430 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.5710 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.2030 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.0570 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.3890 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3180 -5.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9050 -6.4010 -4.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END