IBS-ZINC02124141 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3340 0.8980 -1.1580 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 0.7730 -0.1090 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.1970 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1020 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.6430 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.0800 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0570 -2.8880 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1380 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -2.5330 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.9980 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.8710 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -4.6520 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.5420 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -4.8190 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.3930 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.8410 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.2380 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3350 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -6.7740 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.2520 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.1020 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -10.1580 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.7320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.8410 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.8470 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.9120 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.6500 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.4850 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0690 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3680 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.3110 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6680 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7280 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.6570 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.0590 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.9400 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9090 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3780 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1690 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2510 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.0950 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.2470 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.5860 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.1770 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.6330 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.4010 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.5530 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.2810 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.0020 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.6350 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -9.8100 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.3630 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.8720 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.5290 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.1600 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.3470 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0510 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.7600 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END