CHEMBRIDGE-ZINC02827038 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3860 0.6400 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8040 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7420 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.0670 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.4590 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5080 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1860 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8760 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.7030 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.2520 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.6070 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.9970 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.4270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.9170 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.2580 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -11.1270 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.6450 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.3020 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.6900 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -12.7380 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -12.4710 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.6060 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.9830 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.1060 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.0210 -3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -9.7160 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -9.8040 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.6690 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -11.9710 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -12.7640 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -12.2560 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -10.9550 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.1630 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.2300 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.0260 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.8190 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2800 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.8680 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4370 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.7980 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8050 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4480 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5840 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.2570 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.2450 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.6350 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.9270 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -12.6790 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -13.7150 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.8600 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -10.4330 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -9.1070 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -12.3680 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -13.7810 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -12.8760 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.5580 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.1470 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.8640 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -8.3150 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 58 59 1 0 0 0 0 M END