NCID-ZINC01643397 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1600 -2.7170 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4040 0.2210 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -3.1950 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6300 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -0.0430 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2500 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.2390 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.1600 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.4080 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.2340 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.3170 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.9550 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.5590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.4990 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 3.8440 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 4.2560 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8330 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7810 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1540 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4020 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7680 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5380 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.9490 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.5140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 2.1920 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 4.5750 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 5.3050 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5380 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.7670 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.3560 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8890 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END