CHEMDIV-ZINC04597394 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.6930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.8860 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.9550 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.2150 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5970 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.6710 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.0760 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7240 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2140 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2470 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3790 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0800 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1050 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3820 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6740 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7330 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2220 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6610 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.9970 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.9060 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.4710 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1350 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.2590 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.0400 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 7.5210 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 7.6810 -7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 6.9350 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.4480 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1060 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9520 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.6050 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.5870 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.2700 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.1740 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3050 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4730 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8900 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1850 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.9940 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.9550 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.3370 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 4.1790 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7970 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 5.7000 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 5.9060 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 8.0970 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 7.8750 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 7.0870 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 7.2720 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.8820 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.0980 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END