CHEMBRIDGE-ZINC01109141 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -5.5450 -3.3490 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.8060 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.9820 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.7190 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.8940 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3290 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.6000 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4210 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.7440 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.1200 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.0660 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5360 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.9610 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.4400 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.4690 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.9360 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.6110 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.5940 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.1730 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -3.6400 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.2930 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1310 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.3240 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.6800 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8420 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6460 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.8160 2.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 0.2070 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.1300 3.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.7080 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.3090 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.3840 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0010 7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9140 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.9410 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0150 8.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6520 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.7780 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.3800 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.0660 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.2520 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.3750 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.6860 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.4640 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.3060 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8530 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.4160 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.1200 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5520 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.8150 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.2280 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.2020 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7890 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.4900 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.9040 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1770 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.2230 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.5520 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.3750 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END