CHEMDIV-ZINC00975720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0560 1.9320 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4070 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1760 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5220 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1890 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1800 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5090 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1040 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.1890 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6120 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5520 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.0600 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.6290 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.7000 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.0050 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.7900 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.5820 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.6920 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.6120 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.5150 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -4.3270 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -4.2270 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.3260 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.5180 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.6100 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.5900 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2500 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.2860 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3690 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.2260 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0520 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1130 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1100 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0230 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.1410 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -5.0310 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -4.8540 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -3.2520 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.8170 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.9830 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7920 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.4400 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.8970 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.2700 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.0170 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2760 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 3 0 0 0 0 19 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END