CHEMDIV-ZINC04731358 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0590 1.5420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1050 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1440 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.5520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.2190 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.2480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.5350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0490 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 -2.4700 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6550 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0710 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -2.5030 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4660 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.4010 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2370 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3470 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8660 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.0260 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.3330 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8650 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0250 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.5180 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7410 -7.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0350 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4110 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.3300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0400 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.3420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.7480 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.4310 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5550 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0360 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.9040 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.4840 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.2990 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.0670 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.9220 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.9860 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9250 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.4910 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9600 -2.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3020 -0.9170 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END