CHEMDIV-ZINC06803739 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.9170 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4040 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.2160 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.5800 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.5620 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -4.1680 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -4.7990 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.8320 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -5.3690 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.1100 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.5260 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.2400 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -6.1020 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -7.5710 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -8.3920 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -9.7400 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -10.2670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -9.4460 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -8.0980 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -10.1080 -1.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.5970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.8830 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.1050 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.0720 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -4.1450 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.2670 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -5.9530 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -5.7340 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.9800 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -10.3810 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -11.3200 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -7.4580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5650 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.2250 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.4760 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END