CHEMDIV-ZINC06919175 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6030 2.0080 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5160 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1650 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.4900 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0610 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2640 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.7420 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.5320 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.9210 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4830 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.7170 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.8300 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.0690 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.1760 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.8710 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.5410 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.2710 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.0760 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -5.9540 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.5470 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.0180 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.1170 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.4630 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -3.3370 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -3.2600 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -3.3090 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -3.4340 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.5060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.4270 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1420 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.5200 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3830 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.1600 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8490 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1250 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.5660 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.5000 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.1660 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.2850 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.6580 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8430 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.8100 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -6.1420 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -7.2910 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.2830 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.5320 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -3.3000 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -3.1630 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -3.2490 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -3.4710 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.5990 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END