NCID-ZINC01672447 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0120 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4720 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0010 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4310 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.9380 -3.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -6.3710 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.3210 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.1770 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9090 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0420 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3830 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3140 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0790 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.0560 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3960 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4200 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9410 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.0540 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5150 -1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2050 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1390 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.7760 -6.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1600 -6.6390 -2.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6740 -7.3120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0410 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.2040 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 24 1 M CHG 1 27 -1 M CHG 1 28 1 M END