CHEMBRIDGE-ZINC05018679 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.0600 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.0170 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.9070 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.0860 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.0860 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.1200 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.9780 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.5140 0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1680 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.4940 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.9650 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.7180 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.5490 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.7420 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.1190 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.3170 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.1000 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.1260 -1.6300 N 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 6.2840 1.7360 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.0620 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 5.9840 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.6980 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.2610 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.3880 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.0570 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.6200 -1.6130 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END