NCID-ZINC01616462 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0550 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7430 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0120 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7620 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6560 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6160 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4870 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9060 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.1840 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9020 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1130 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -4.0210 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.2390 2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -2.8110 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.2590 3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -1.4910 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6680 3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -1.4990 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4020 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6710 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.9910 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.9040 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.4700 2.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9280 1.8470 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8790 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9000 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.7570 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8590 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0600 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.3270 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 2 1 M CHG 1 26 -1 M END