CHEMBRIDGE-ZINC02822399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2080 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1750 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3830 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8560 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.0290 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.5360 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.7090 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -2.1850 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -3.5990 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -4.3140 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -5.6860 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -6.3420 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -5.6270 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -4.2560 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -3.6000 7.4210 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 -1.0330 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7780 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1340 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.8140 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.7510 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.0710 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.8140 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.4940 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.4310 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -1.7510 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.9560 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -1.2790 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.5710 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.7140 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -4.2650 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -6.2440 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -7.4140 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -6.1400 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -3.6980 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.5290 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.1950 5.4720 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 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 49 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 M END