CHEMBRIDGE-ZINC00102541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0610 1.4560 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2310 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.8840 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -1.6360 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.5300 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.1600 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.3140 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.8390 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.2100 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.0590 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.6860 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.5160 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.7190 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1320 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.3680 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.7040 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.8310 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -5.6810 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.2920 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.0550 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.2350 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8100 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3940 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4850 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.5200 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.7490 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.0240 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.9590 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.6200 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3530 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.2010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.3520 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.0330 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.6460 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.1100 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.6090 -2.0780 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END