CHEMDIV-ZINC02025690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0800 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.1540 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.7870 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.2060 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.0050 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.6660 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.9320 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0410 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.2200 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9900 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.2710 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.9570 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.6140 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.7460 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.7160 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.4500 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8730 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.8640 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.9330 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.3940 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.7090 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.9650 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.6110 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.1150 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END