IFLAB-ZINC04138209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.2280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.4700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.9400 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 7.1770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 6.9310 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 6.4590 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 7.2750 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.6900 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 7.6350 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 7.8830 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 8.1400 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 8.4420 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 7.2610 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 7.1970 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 6.2860 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.1240 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.2730 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 7.3480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 9.0390 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 8.6000 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 9.3400 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 6.3350 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 7.3950 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 8.0360 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 6.2580 3.9680 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END