CHEMBRIDGE-ZINC00439009 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3400 1.5270 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0030 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4530 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6610 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.0240 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.5380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.6680 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.4520 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.0390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.9970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.8020 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.2510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.8630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -10.3860 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -11.0340 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -9.9480 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.6390 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.2460 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.4450 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.8790 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.1150 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.9160 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.4860 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8700 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8870 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9130 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3880 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3630 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2650 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6950 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.0610 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.6700 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6440 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.2520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.3930 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.6850 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.4580 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.6890 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.6790 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -11.9310 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.2710 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.9440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.0960 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.4890 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.7880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2610 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.2530 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.6720 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.1000 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -9.1150 -1.9860 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END