CHEMBRIDGE-ZINC01141396 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.3760 -1.4440 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8670 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1400 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.7400 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9110 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4620 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6130 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.1140 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.3380 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.8160 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.0960 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.8920 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.5640 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.2540 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2680 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4060 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9490 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.5410 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.5600 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.1590 3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -4.3730 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.4900 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1260 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.3870 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.0930 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.3990 3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -7.1100 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.1160 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.9040 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7860 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.3540 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.8700 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.0110 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.0490 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.6330 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3450 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.3160 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.6050 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.1480 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.3290 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.7770 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0230 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1760 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.1570 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.5760 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.1710 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.4120 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.3700 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.8180 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1390 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.4640 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.0390 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.1160 1.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END