CHEMBRIDGE-ZINC03878868 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.5520 1.4770 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0360 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.6330 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7000 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.0660 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7970 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1570 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7900 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0670 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2720 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9680 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5700 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.1960 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2250 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.6260 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.9970 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.4030 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.5770 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.5250 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.6950 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.9110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.9600 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.7910 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.7920 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.3850 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8620 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.7460 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.1530 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.6720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6530 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8890 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.9610 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.0970 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.0900 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.4040 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.9960 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.3050 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.7260 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.5630 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.7670 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8820 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7150 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.4290 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8750 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.2600 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.1280 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.6100 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6940 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.5440 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.1190 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.8440 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9880 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END