IBS-ZINC03881665 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0310 1.2530 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2560 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -0.5200 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4430 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6800 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.9940 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0770 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.8410 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9370 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4150 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.4140 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 -1.0040 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8350 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3800 -1.3100 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -1.1130 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5520 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9100 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -1.9920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.8110 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -2.9990 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.5570 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.1530 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3770 -1.6500 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.1100 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.6070 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.0720 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.4970 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.4460 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.6830 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.0580 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.5440 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.5900 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3840 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.0480 -0.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7890 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7220 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4490 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6650 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.6180 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.1760 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8340 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.5200 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -3.1250 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.7900 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.5950 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.2950 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8010 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.9980 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.9960 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.6120 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.4080 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.9160 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.6750 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6150 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7530 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.2720 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 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 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END