NCID-ZINC01635531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4850 -0.6990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5130 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2970 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 0.0500 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7830 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4130 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.4110 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.8550 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -4.1420 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.2160 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.5810 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.3150 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7330 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4170 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.6830 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.2670 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5880 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9670 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.6280 -2.8640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.7740 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.3370 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4840 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3580 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8690 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0160 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.9060 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.8500 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.2990 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.7810 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.7440 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9610 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2170 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.2580 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.9300 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.3550 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END