OTAVA-ZINC00119829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4780 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8240 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6700 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0360 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5740 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7200 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3520 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.5190 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.1290 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.0310 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.8520 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.3020 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.7670 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.1230 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.5780 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -11.0940 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -10.6470 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.1180 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.5800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -11.1890 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8870 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8750 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6910 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1300 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.3540 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.7620 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7340 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.4440 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -11.0540 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -10.8080 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -12.1820 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -10.6880 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -11.0330 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.8010 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.7310 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.4920 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.8890 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -10.8040 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -10.8710 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -12.2780 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END