OTAVA-ZINC01916607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.9400 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.4740 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0380 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.3780 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7060 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3560 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6330 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2930 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.2100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.7110 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.5810 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.0810 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.0490 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.4440 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.5830 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9580 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.3270 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.5440 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.6480 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.0600 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.2940 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.1230 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.7200 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.4910 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.4880 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0780 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.3150 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.6190 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7650 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.0410 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8880 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3710 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.0340 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.5500 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.2580 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.2580 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.4040 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.9200 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 0.3720 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.8880 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.6180 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.4150 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.6150 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.0880 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.3710 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.1800 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 0.3820 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 0.0200 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END