OTAVA-ZINC01938723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5240 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5350 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0460 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.6710 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.0270 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.1770 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.6010 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -7.9380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.4170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -9.7730 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -10.6680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -10.1830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -8.8250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -12.1220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -12.5430 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -12.9840 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -14.3600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -14.8270 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -16.1860 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -17.0810 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -16.6190 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -15.2610 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -14.7590 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -18.5630 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8910 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8680 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3510 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3740 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1680 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4100 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4330 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2490 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2260 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.5490 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.5720 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -7.7240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -10.1440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.8720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -8.4490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -12.6510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -14.1280 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -16.5490 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -17.3210 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -14.6540 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -15.4680 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -13.7900 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -18.9040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -19.0890 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -18.7670 1.2900 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END