IBS-ZINC01820227 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -3.7390 1.6860 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.7000 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.4490 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.2000 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.4620 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.5900 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.1240 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.2970 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.9810 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.5400 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -5.9080 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.5440 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.9860 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.3810 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -10.5530 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.7400 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.1930 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -11.7760 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -12.5190 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -12.6930 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -12.1080 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.3600 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -13.4430 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -13.6890 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.5370 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.9520 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9340 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.5040 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.0980 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.1210 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.7130 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.1340 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.4170 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.1530 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.2220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.1800 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.9690 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.7610 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.1830 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.8730 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.1720 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.6740 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.3920 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.2930 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.4730 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.2810 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.1360 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -11.8220 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.2680 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.4240 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -11.6690 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -12.9710 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -12.2150 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.9220 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -14.3150 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -14.2390 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -12.7560 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4910 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4720 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.4880 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.5400 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.4830 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.3030 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.9730 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.9060 -0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6560 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.7480 0.2020 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 66 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 66 1 0 0 0 0 17 49 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 66 1 M END