CHEMBRIDGE-ZINC01229449 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6060 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0020 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2760 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.9340 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.2740 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.9600 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.2980 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9570 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.9670 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.2230 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.2780 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.8920 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -12.3420 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -12.7110 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -14.0400 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -15.0010 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -14.6320 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -13.3030 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4300 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5730 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1530 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4310 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5990 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.4000 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -8.7850 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.4420 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.8340 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.3940 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.8740 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -10.3820 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -10.8220 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.9600 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -14.3290 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -16.0400 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -15.3830 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -13.0150 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9520 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9360 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1770 -6.0660 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END