IBS-ZINC01772979 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 6.5660 -3.0210 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.5060 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.1220 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.5560 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2780 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1570 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.2320 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.8600 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.3360 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.9170 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4120 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3330 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.7620 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.2710 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6990 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9750 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8830 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.2280 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.6720 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.7650 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.4210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.9960 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -10.3830 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -11.8770 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -12.6370 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -14.0070 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -14.6170 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -13.8580 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -12.4870 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -11.5340 -4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.9420 -6.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.9200 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.4710 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.9350 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.3090 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.5920 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.0560 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.8190 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0860 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.4760 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.3090 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5370 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.9340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.1120 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.7160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.0970 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.8850 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -12.1610 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -14.6000 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -15.6870 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -14.3340 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.4500 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.3290 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.2620 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END