NCID-ZINC01717465 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.0770 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2150 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.7120 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0730 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3760 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8720 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.4910 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7610 -1.5820 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.1520 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.9860 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0220 1.3410 P 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 0.2190 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.0920 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.0160 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.9190 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.9070 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.9930 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.0900 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.4370 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.4660 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.8350 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.7170 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.0200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.8830 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.2480 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -1.8490 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.6100 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.7610 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.1610 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.4630 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.9460 -1.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END