IBS-ZINC02216112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7730 -0.5260 -1.2120 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 0.5290 -0.2830 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.5200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6140 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.3620 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0730 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 -2.3410 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1700 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -1.9700 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.6290 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.1770 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.2030 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.2680 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4160 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.6480 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.2170 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.2920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.8140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.2610 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.1850 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.6680 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.7710 -0.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.0910 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.3100 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4450 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.0610 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.9170 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.1620 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.4620 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.2650 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.6750 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.3780 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.0920 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6120 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2470 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8840 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8030 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.8430 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.1180 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.9430 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.8720 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.5340 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.6120 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.5550 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.6540 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3980 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.0530 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.4990 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2020 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.7640 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 51 52 1 0 0 0 0 M END