NCID-ZINC01684371 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6740 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.2810 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2680 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.4800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.1120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.3950 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.9750 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.2720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.9890 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.4130 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -6.8920 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5930 -7.1400 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -7.1530 1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.7890 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.7980 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.1630 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -6.1960 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.2210 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.1960 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END