FDA-ZINC03831484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.1430 0.9410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4260 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.9080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0200 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3440 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.8550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.3460 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.7360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.7010 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 5.2590 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 4.8190 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.8330 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.2850 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.9650 0.3930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.2480 -1.9630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.5620 -4.0700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.5810 -3.7820 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.9530 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 5.7580 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.0810 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.9350 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.6090 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.1850 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.1110 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.4460 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.8690 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.3630 4.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.9410 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.8910 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.7230 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6210 -2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1950 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.0560 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2530 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.2730 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.1090 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.9970 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.7240 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.7050 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.3840 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.6410 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.4190 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 5.2350 5.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0670 -2.4800 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 30 41 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 44 1 0 0 0 0 34 42 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END