NCID-ZINC04963193 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6590 1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.3940 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.2480 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.7510 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.5490 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.5920 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.8100 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.5090 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.7030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.1580 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.3620 3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7320 -5.8620 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -4.4400 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4560 -3.4080 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.5790 5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5330 -3.6160 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.5690 5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6640 -5.0280 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -6.3280 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.4950 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.3230 6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.1100 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -4.8810 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.3550 4.4410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3870 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0090 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.0760 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.4820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -7.1210 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.8960 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -7.9360 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -5.2190 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.3380 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 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 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END