IBS-ZINC04089917 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.6940 -2.5970 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.9240 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.8480 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.2070 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.4780 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -2.0650 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9800 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.6670 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.1030 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.9030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.0980 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.5620 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6650 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8030 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4900 -5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6600 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.7700 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3440 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.3010 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.0090 -6.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 1.5220 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8600 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.6460 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2050 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.4460 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.5520 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.6580 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -0.2340 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.2320 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.3350 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.2020 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.3950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.6730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.8120 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.2830 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.7270 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.7190 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.6090 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.4070 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1490 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5170 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.5150 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.5710 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0060 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.5600 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.2150 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.5450 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.3880 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.7180 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.1270 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.9080 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.2490 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 1.4380 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -0.1510 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.9290 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.1120 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5540 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.8710 -7.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.6390 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.5210 0.6620 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 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 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END