IBS-ZINC02114760 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.0670 1.0290 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3650 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4220 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7000 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9220 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8650 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3150 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -4.9880 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.3090 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.9510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.6050 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7320 -4.0220 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.0840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.1800 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.7430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -5.2700 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.2340 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.6680 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.1370 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -5.7520 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -5.6800 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.7860 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.8160 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.2490 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.6500 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.6160 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1900 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.0740 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.0520 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.4470 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.9690 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2080 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7530 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.1330 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.2480 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.5250 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0380 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.2400 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.5710 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.2960 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.6890 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.9640 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.8320 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.6690 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.6680 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.7710 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.7100 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -4.6390 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.6920 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -4.6370 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -6.2210 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -6.1280 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.2820 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.0540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.1480 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.3890 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.8640 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.5060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.6360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.1940 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.9750 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -7.7160 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.1580 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.9450 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.3160 -1.6530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 65 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M END