CHEMBRIDGE-ZINC02130418 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1380 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5600 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3770 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7470 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3000 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.5710 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6510 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9600 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.9460 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.4350 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.4380 6.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -2.8670 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7410 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6580 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3060 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.3390 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.7890 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.5850 7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.4180 9.3320 N 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.4950 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.2680 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5740 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.6090 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.9320 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.6020 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.6700 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.4490 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.1440 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.3260 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0320 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.7380 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.4260 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.2030 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.6350 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.5810 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.7070 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.6860 6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END