OTAVA-ZINC06143726 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.9110 -2.4660 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.1610 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.5900 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2290 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4390 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.0860 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.5340 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.3220 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.6680 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.3970 -4.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.2300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.4690 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.6330 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -7.8980 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.8610 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -8.8370 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.5870 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.7170 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6140 -5.1370 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.7940 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.4360 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.6210 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.1210 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.4080 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.2830 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -6.1460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -5.9150 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -5.4540 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -5.2330 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -4.0610 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -4.2990 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -5.5810 4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -6.1450 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.0180 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.1380 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1620 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6020 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.0250 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4640 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.0930 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.2490 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.6670 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.0200 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.5620 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.7810 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.3350 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.2170 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -6.9120 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -6.8440 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -5.1490 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.5260 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -6.2200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.1260 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -3.5830 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -7.1720 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -9.8370 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END