CHEMDIV-ZINC06894691 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.1850 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.4610 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.5120 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.2720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.5790 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.3630 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.5620 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.9770 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.1920 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.9910 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.6780 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.4110 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 -0.5760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.6660 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.1490 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6700 -2.9460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.6450 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.7250 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.3120 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.1690 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8980 0.0560 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.5480 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.7320 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.4180 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.9280 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.7370 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.0470 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0800 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.8730 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7810 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.4580 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.1270 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.9330 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.2070 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.8500 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5760 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 4.0380 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.1740 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 6.9140 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.5170 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.3770 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.2930 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.1900 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.7830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.0420 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -5.1930 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.4850 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.9230 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.2380 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.0760 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.0100 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.1200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 3.3420 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.4690 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3460 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.4020 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END