CHEMBRIDGE-ZINC02937483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.4870 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.8440 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.0430 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.8530 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -9.9950 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -10.3110 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -10.4550 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -10.2850 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -9.9700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -9.8190 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -9.7860 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -11.0790 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -8.6460 2.9700 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.8210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.3900 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.5060 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.0760 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -11.0530 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.3200 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -10.4450 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -10.7010 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -10.3980 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -9.5690 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -9.5440 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -10.9460 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -11.8910 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -11.3210 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -7.7250 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -8.5130 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -8.8880 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END