NCID-ZINC04416286 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.0730 2.3380 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.8700 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 0.7910 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.1050 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 0.8020 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.3340 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 -0.7220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.3820 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 1.4000 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0430 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.0580 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.1940 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 1.0420 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.4120 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.3880 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.8110 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.1680 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1530 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.5960 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.7760 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.4620 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.9220 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.1380 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 3.4150 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.2880 11.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0310 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5360 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2240 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.2600 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.0810 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.1650 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -1.8780 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.3680 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.4520 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.6650 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 2.1220 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.5120 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.8030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.7520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.4450 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.9920 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.4700 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.2210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.7240 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0400 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.5500 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.1550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5000 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2030 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.5370 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.8370 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.1620 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.5450 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.6440 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 4.8580 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 4.1020 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.7130 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 4.0320 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 2.3310 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5290 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.5860 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4300 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.9450 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.7630 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.7250 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.4640 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.0440 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.8320 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.2350 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.4560 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 3.7430 10.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 73 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 73 -1 M END