CHEMBRIDGE-ZINC01201018 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.0580 1.6340 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1100 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4550 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6490 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0560 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7970 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5380 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.4800 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.7410 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4000 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.6610 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.0720 -3.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.3040 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.5090 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.1290 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.2110 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.3140 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -5.0270 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.2320 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.1290 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.4170 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7840 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0160 -7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9880 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.3000 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.6980 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3540 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9040 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0550 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1600 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.5290 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.0890 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.2000 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.1750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.7940 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6080 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.2110 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.3140 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.8800 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -5.1000 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.0270 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.2320 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -4.7400 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.5630 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.1290 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.3430 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.4160 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.5670 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2720 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.4300 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.7260 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.9320 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.3560 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.0680 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.3580 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END