NCID-ZINC01689070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2510 1.5940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4300 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7790 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6080 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.9790 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5290 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.7050 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3290 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2470 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0380 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4030 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1920 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.6140 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.2470 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.4650 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.1480 5.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2400 -5.5220 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.3350 4.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3830 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7300 8.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6120 9.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.5910 9.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9140 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9730 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9850 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.2540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3250 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6220 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.6020 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.6860 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.0730 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.6980 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.5750 8.1280 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END