IBS-ZINC05219412 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -2.3720 -1.3030 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0030 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2230 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0250 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3990 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5940 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6970 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0610 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.3450 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.2620 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.8940 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.7040 4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3880 -1.7440 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.0880 5.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8270 -3.2970 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.2280 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.5910 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.6500 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.5030 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.1270 6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -2.0030 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6410 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.7660 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.7580 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.0670 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 3.9850 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.6100 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 2.3160 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.4090 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.1560 7.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9290 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.1200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.7420 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.0470 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.7070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.4750 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7550 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2100 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.5370 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.1240 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.6380 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4850 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.1100 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.4810 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.8610 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.2170 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.0980 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.8020 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.3750 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.6080 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.6130 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.6420 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5630 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.1750 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9860 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.1230 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3700 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.6530 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1170 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.3880 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 4.9980 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 4.3290 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 2.0140 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2620 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.6220 5.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.8400 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 65 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END