NCID-ZINC01704830 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0750 1.2760 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.8020 -1.0100 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.5690 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4750 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7070 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.1250 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.9830 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.5700 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.7140 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.9590 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.8490 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.2930 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1650 -1.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1130 1.6060 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0220 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.1500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1180 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9660 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3310 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1590 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7130 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5960 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.3420 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.0900 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.3550 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.3600 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.5790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.2720 0.2580 H 0 0 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 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 -1 M END