NCID-ZINC01572156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6090 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7090 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1740 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.7040 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.2110 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.9450 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.2600 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.6400 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.1840 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.2220 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.5150 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.2000 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.4480 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.7940 5.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -12.6720 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -13.2540 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -13.3740 3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -14.8380 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -15.3820 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -16.9120 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -17.6120 0.8610 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.2700 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.5290 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.5300 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.3490 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.3480 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.6570 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.8310 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -12.9090 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -15.1760 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -15.2020 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -15.0440 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -15.0190 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -17.2500 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -17.2750 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0020 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3150 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 48 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END