IBS-ZINC02392350 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 0.0670 1.1040 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2780 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9560 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2510 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.0100 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1810 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2780 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9270 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3550 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.9480 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5510 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4080 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4350 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2430 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.1490 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0260 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.2790 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1080 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.4740 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.9860 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.5720 8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.5150 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8160 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.4920 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.6740 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.2330 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.6380 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.5180 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.9600 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.9200 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.3690 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.8830 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.9630 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.7120 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.5080 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.1580 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.8810 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.4300 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.9990 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3460 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0750 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0900 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3350 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9550 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.8720 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5240 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2470 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.9850 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.0990 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.0500 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0660 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.2400 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.3940 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5150 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.5760 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3570 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.3500 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.0690 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.5570 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.3220 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.2340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.3860 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1370 5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.2330 7.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9720 1.0570 7.4940 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 63 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 64 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END