CHEMDIV-ZINC06894416 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1190 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.1040 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.7230 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.6110 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.7950 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.6100 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.2380 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.0510 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.2350 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.1270 -8.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.8820 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.4320 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.4360 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -5.7180 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0580 -11.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.2670 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.8830 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.7290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.6140 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.7670 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.0830 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.7530 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.7620 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.0910 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5770 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.2930 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.8920 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.2330 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -5.1290 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -5.1450 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END