CHEMBRIDGE-ZINC02979474 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.0150 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.7320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.4250 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.8280 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 1.5380 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 2.5660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 3.8810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 4.1760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 3.1580 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 4.9990 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 6.2840 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 6.5960 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 7.1410 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 6.2760 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 5.9610 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.9380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 0.5110 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 2.3430 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 5.2050 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.3890 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 5.8630 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 4.6690 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 5.8150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 7.2090 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 7.3180 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 5.6790 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 6.7670 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 5.3500 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 6.8800 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 5.2570 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 5.3690 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END