CHEMBRIDGE-ZINC02880464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4140 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0280 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2440 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.1440 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.3470 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.9840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.4910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.2750 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 7.7840 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.5580 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 10.7830 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 12.2580 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 12.8910 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 12.1110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 10.6360 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6730 -0.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0580 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8840 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5380 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.6700 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.7370 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.7940 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.7300 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 5.9750 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.0300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 8.0810 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 8.0140 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 8.3650 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 8.2860 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 10.3310 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 10.6310 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 12.7910 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 12.3700 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 12.9160 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 13.9300 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 12.5410 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 12.2140 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 10.4850 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 10.0910 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 10.0530 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7730 10.1990 -0.6380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END