OTAVA-ZINC01805874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9570 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.7050 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.1280 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9310 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.2680 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.9100 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.1770 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.8310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -10.2050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.9310 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.2920 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -10.9200 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.3130 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.1120 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.5280 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.1550 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3580 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.9270 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.0580 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.2660 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -12.0070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.8670 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -11.0080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -11.9150 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -10.3540 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.1840 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.1450 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.7030 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.2870 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3030 -2.8120 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 48 1 0 0 0 0 M END