OTAVA-ZINC01892376 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.7060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1830 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.3490 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.6220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.3030 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.6030 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3240 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.4230 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.9010 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.8050 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0880 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8160 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.3880 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.5360 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.0090 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.0240 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2000 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.4690 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.1900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.0910 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.3800 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -3.9610 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -4.2580 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.9740 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.3980 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.1650 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0000 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0370 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1480 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1110 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5560 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.5900 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4790 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.2050 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.8260 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.2150 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8350 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.4080 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.8400 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.5880 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.4400 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.1490 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -4.1850 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -4.7120 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -4.2080 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.1810 3.0860 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END