NCID-ZINC01677398 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5540 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0740 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0980 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.4150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7750 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5040 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2570 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.2160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.5550 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.1050 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.2260 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.1510 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6490 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.0850 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.4180 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.1670 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.3480 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2920 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.4690 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.1850 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8250 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5520 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.8470 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.5580 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.6780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.0980 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.5980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.2300 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.7790 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -4.1720 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.2260 1.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8280 -3.8440 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.3040 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.5980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 2 1 M CHG 1 32 1 M END