NCID-ZINC01596664 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5690 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1710 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6390 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1790 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.5460 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 0.5800 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6480 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -0.9580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.1680 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.1430 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.5270 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.1970 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.4110 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.2190 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.1810 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.2830 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.7160 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.2610 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.6630 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.0580 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.3420 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.2020 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.0990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.3120 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.7990 -1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2430 -1.6310 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.8800 -1.3410 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END