CHEMDIV-ZINC00858940 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.3750 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.1140 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.3830 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.0140 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.1440 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2150 5.1250 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 3.3380 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 3.6340 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 3.4280 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 4.1580 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 4.2680 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 4.5490 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 4.9680 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 5.3540 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 5.3220 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 4.9040 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 4.5240 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 5.8500 -8.1750 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6090 -0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.1870 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.6540 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.3940 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.9280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4100 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.6800 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.2720 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 3.4610 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 5.2350 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 4.9920 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 5.6800 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 4.8800 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 4.2030 -3.6680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END