CHEMDIV-ZINC02773623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.4110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5400 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.5880 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.1350 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 5.6620 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.1950 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 6.2360 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.7970 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 6.7820 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.9320 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 6.3710 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 7.5990 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 8.4270 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 8.0770 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 9.0320 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 10.2870 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 10.6110 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 9.6830 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 5.5610 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 6.1810 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 5.4370 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 4.0500 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 3.4170 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 4.1580 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 1.5310 -6.2440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.3280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.7260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6990 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8180 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.4530 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9760 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.8720 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.9500 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.7690 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.7800 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.0530 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 6.0350 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.5380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.9560 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.8150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 11.0100 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 11.5870 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 9.9520 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 7.2660 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 5.9460 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 3.4770 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 3.6310 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.0730 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7050 1.8030 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END