IBS-ZINC02338289 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -7.0890 -4.7460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -5.2020 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -5.0070 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.1990 -2.4560 S 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 -7.1160 -4.8410 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -5.6810 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.2970 -2.9780 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 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 3.6900 -8.5060 -2.3020 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 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 58 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END