CHEMBRIDGE-ZINC04746918 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3440 0.8490 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8400 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0210 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.1270 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5220 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.1500 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6260 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.0730 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5430 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.1610 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2810 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4120 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.8120 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6050 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.0580 -2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.9170 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5420 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.0700 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.7000 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.0760 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.0630 -9.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.7220 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.0210 -11.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.6170 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.0560 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.1470 -9.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.9880 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.7360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.7160 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.8020 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8410 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.1990 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1240 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3140 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.6960 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0180 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.4760 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0020 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9830 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.5430 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6290 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1540 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5620 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.8140 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.4680 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END