IBS-ZINC05343159 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.8400 0.8050 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5800 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5120 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.6730 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5140 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1730 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.0050 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1890 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.0450 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.2060 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.1870 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.3530 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.5690 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 2.7600 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.7360 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.5270 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.3170 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.9430 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.9150 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.1410 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.1210 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.4480 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.4700 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.6140 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -9.9040 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -10.6510 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -9.9100 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -8.6090 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1750 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.3030 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3680 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.7210 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.3900 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.1370 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1470 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.9040 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.6420 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.0370 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.2540 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.3750 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.7010 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 1.8720 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.2430 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.8010 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.3310 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.2900 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.7310 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.2840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.8160 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -6.7080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.0830 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -8.0150 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -8.8210 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -10.5330 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -9.6980 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -10.5400 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.7120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -8.8100 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.0200 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.7710 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.5320 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END