CHEMDIV-ZINC06803706 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.7000 3.5130 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.0410 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 1.8020 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.7880 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.3160 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5660 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.3130 -3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -0.5520 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.1580 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 1.3390 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.4940 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4980 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.3370 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.1620 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4540 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.3110 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.8990 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.6280 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.7570 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3000 -6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.4420 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7500 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0120 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.6670 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.9600 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.9790 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.1640 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.3320 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.3140 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.1260 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -7.1020 -7.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.7520 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.6930 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.1420 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0270 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.4170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.0770 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.3280 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.6150 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.3130 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.8650 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.5420 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.4100 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.9710 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.0010 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.5350 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.5750 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.0890 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.8800 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.7930 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.0670 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.1790 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.2580 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.2260 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1610 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7270 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9350 -8.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4590 -9.1890 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 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END