CHEMBRIDGE-ZINC04867469 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.3880 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.0440 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4650 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.7500 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1320 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.4220 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.3690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.7880 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -6.5030 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.8050 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.4310 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.7740 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.4890 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.8500 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.5500 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.6200 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6980 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -6.6780 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.1520 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.6800 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.0660 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.5180 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.8060 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.1790 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.1530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.5070 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.9080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.9550 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.6000 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.5950 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0420 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.4570 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.7610 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0800 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.6780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4240 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6860 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4270 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.5550 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.6530 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.2670 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.7860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.0100 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.6590 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.2140 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2190 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.1110 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.6110 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.2840 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -8.1560 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.6440 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.9710 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.4360 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.7570 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.9920 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.8650 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -11.2490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.9620 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -10.2670 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.8800 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.6560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.9510 1.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0360 -7.9480 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 65 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 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END