CHEMBRIDGE-ZINC02848713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5760 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.5330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.2870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 7.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 8.3850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 7.7030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 6.3040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.6050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 8.4570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 7.8230 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 8.5400 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 7.8820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 6.6660 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 8.6380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 10.0350 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 10.7340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 10.0580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 8.6780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7300 7.9580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 6.6010 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 6.0600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 8.2130 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 9.4650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 5.7770 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.5250 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 9.5360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 9.5100 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 10.5660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6640 11.8140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8120 10.6150 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8620 8.1580 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 6.2080 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END