CHEMDIV-ZINC06877390 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7610 0.3330 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.9730 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2280 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.3490 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0920 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.6730 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.8820 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.1900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.2810 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.0710 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.7740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.5660 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.8910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.3800 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.6740 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.0840 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.5850 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.1150 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.6110 -1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -8.2130 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.1340 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.1400 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -12.0690 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -12.4510 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -11.8400 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -12.3420 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -11.8100 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -10.7700 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -10.2710 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -10.8060 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -10.2340 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5250 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.1540 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.2510 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8910 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.7940 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.0310 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.5780 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.5150 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.9200 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.1650 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.9980 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.3870 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.2050 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.2320 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.4740 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.4930 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.6000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.4000 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.4810 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.5380 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -12.3610 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -12.5760 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -13.5360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -12.0840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -13.1540 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -12.2040 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -10.3500 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.4590 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.6130 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.1470 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.6120 -2.0590 N 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END