CHEMBRIDGE-ZINC02339244 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9410 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5680 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4110 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4730 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7630 6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.3970 7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.7580 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.3210 8.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.3380 9.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.7810 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.5720 9.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.5510 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -4.6750 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -4.4810 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -4.1650 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.0400 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.2370 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.9540 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -5.2300 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.6180 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -2.7990 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5280 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.6460 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8190 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7140 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.5510 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.7820 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.9210 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -4.5760 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.7930 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.1440 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -6.0530 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -5.0780 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -5.4700 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.7090 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -3.4660 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -4.4410 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -3.0380 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -2.6470 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -1.8900 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END