CHEMBRIDGE-ZINC04989423 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.6190 -0.5740 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0920 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -1.9340 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0260 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.4930 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9470 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0650 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -2.9070 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5470 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.8950 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.1210 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.5890 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.2820 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.8340 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.8540 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.6650 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -9.2370 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.9820 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.1540 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -9.5820 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.8420 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.2680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.3700 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.2500 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.8670 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.3490 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.3040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3350 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1050 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.3160 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3430 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7050 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1040 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.4850 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8740 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.8310 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.7560 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.9520 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.5200 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.5990 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.7090 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.9340 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.2310 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.1030 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -10.4280 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -10.7350 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -9.7170 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.3980 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8900 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.4460 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END