CHEMDIV-ZINC02947731 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.8910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.3900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.2420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.2510 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3300 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.6970 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3390 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0600 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.0540 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.1860 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.4540 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.5930 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.4780 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.2130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.4440 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.7930 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.9670 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.0220 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.3620 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.8060 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 5.1610 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 6.8370 -3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8190 6.4550 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 8.3430 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 8.8800 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 8.5590 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 7.0470 -5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6140 6.5440 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 6.7240 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 6.1330 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.2830 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1570 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.3170 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.3190 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.3250 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.5760 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.5980 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.3490 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.5510 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.1140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.6830 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.2550 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.6910 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 4.9130 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 5.4770 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 4.9640 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 4.5540 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 8.5310 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 8.8440 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 8.4070 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 9.9590 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 8.9010 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 9.0640 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 7.0990 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 5.6440 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 7.1980 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 6.5160 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 5.0600 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 6.3210 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 6.5830 -3.8280 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 61 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