IBS-ZINC02310124 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.0490 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.5060 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.8820 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.2010 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6560 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.7000 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.2300 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.7460 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.2760 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.7700 5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.0420 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.9180 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.5160 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -9.9320 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.3260 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.3070 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.8940 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.4970 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.0160 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.8660 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.5370 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.3520 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.2390 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.6890 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4990 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3260 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.3510 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.6030 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5780 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.3720 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.3970 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.6490 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.6240 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.9480 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.6490 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.6160 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.8810 8.3120 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 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 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END