CHEMBRIDGE-ZINC00319292 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.3450 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9710 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.9010 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.3470 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.7560 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.7200 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.2690 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.1680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.3150 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7950 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.1120 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.9410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4790 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8680 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6640 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9980 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2150 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5830 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3770 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.1040 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.0400 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.2370 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.0580 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.9200 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.4890 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.1880 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END