CHEMSTAR-ZINC04180967 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.3310 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.4630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.1300 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.3310 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.8490 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.4670 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.2470 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.9130 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.9040 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.7250 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.4440 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.7780 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -6.3920 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.8600 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.1800 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.1860 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.8120 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.7080 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END