CHEMDIV-ZINC04112358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.3130 -2.1030 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.1290 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.4350 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.4700 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.2320 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.2840 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.5750 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.8190 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.7690 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.0080 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.0240 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -5.1960 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.2810 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -7.0680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3770 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.4690 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.0720 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7870 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -5.6680 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -5.5410 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3820 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.3210 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.4140 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.1380 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.0260 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.4100 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.7140 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.0830 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.8000 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.1580 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.1310 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.3420 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.1070 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8910 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.1010 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.2250 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.3950 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.8280 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.9750 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.8950 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.9320 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.5870 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.5600 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.3070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.3050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.1130 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.8290 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.0740 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -9.3550 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.3360 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -10.0510 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END