CHEMDIV-ZINC02469333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.5180 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0590 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7530 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -0.1640 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0090 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -1.7300 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.1000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.7410 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.0100 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6320 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9830 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1730 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9270 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.6910 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8990 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7110 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.5010 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.3790 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.1770 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.0940 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.2580 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.4840 6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1540 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3160 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6840 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8570 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.7690 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4360 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.4330 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7510 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.0780 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.0940 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9350 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9190 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7850 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6760 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.8180 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5180 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0620 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.3410 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7640 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4160 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.2120 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.8460 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.9050 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.4120 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1770 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.1800 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7480 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.3270 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.3480 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 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 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END