NCID-ZINC01732223 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.3790 -3.0730 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0630 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5450 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.5930 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2090 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.5590 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9480 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.9950 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6500 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2550 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.6330 -5.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9810 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.5520 -5.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6610 -5.3870 -4.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1630 -6.2270 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.7300 -5.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0400 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1730 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7240 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.9630 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0960 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0090 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3040 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.3020 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2040 -3.2010 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END