IBS-ZINC02097282 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.9770 0.4540 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.8700 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -1.5710 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4840 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.8790 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.9780 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.0430 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7560 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.4680 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 0.5880 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9140 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4800 -1.2270 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.1560 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 -3.0550 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.2200 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.1400 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.9030 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.5970 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.0380 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8530 0.4050 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.2090 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.2690 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.3970 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.0540 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.9280 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.3370 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 7.2340 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 8.5230 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 8.2340 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 7.3240 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 6.0300 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1850 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6690 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.3870 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.2760 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9380 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.1570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.5540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8440 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.6040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.1720 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.8780 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.1780 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.4640 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.6600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.8120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.7830 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.7060 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.1550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.0120 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.6530 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.5610 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 3.3360 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.2040 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 6.8710 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 6.7190 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 7.4860 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 9.1190 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 9.1260 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 7.7610 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 9.1770 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.0850 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 7.8540 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.4360 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.4490 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.3640 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.4210 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.2780 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.2690 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.0800 -2.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8810 5.4020 -2.0730 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 69 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 69 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 70 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 70 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 69 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 55 1 0 0 0 0 26 70 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END