NCID-ZINC04963198 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.6640 1.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.4020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.2510 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.7480 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.5440 3.9520 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 4.9240 -3.8150 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.5200 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.7180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.1720 0.1230 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 8.5990 -4.7780 3.1120 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 7.3930 -3.0870 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.3460 4.4460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5410 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.4030 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.0670 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.5010 -1.0140 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 8.0920 -2.4650 3.4250 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