FDA-ZINC00000095 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.3170 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 3.4040 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.6340 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.5220 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 6.7300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 7.0500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 6.1620 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 4.9520 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.2480 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.8520 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.8710 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.2860 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.6820 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.6600 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -1.0550 -1.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 5.2710 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 7.4240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 7.9940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 6.4120 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.2560 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.3090 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.5620 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.2260 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.9660 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END