NCID-ZINC04962362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.1020 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.8390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 8.3650 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 8.6850 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 8.9770 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 9.7050 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 8.7160 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 9.3120 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 8.8650 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 8.1250 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 8.7990 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 9.9720 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 10.6690 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 10.4200 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 11.7740 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 12.2280 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 11.4520 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 13.5000 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 14.5650 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5750 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 6.5130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 6.5220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 8.1340 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 10.3980 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 8.9920 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 8.2420 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 9.6850 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 10.5130 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 12.5090 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 11.6810 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 13.1840 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 9.2890 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 13.4490 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 12.4690 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 12.7080 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 14.2910 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 8.9750 -3.8110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END