OTAVA-ZINC01993858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4920 1.4640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7150 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.9750 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3650 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.7460 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.9520 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7070 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0500 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.4740 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.6820 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.1770 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.4550 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.2450 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.7650 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.9880 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.0020 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.4110 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.0920 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8310 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.6550 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9180 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8940 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1880 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8470 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.7470 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1280 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6850 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.5650 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.2410 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.3850 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.6400 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.3880 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.9880 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.4020 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.7970 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.0490 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.0780 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.4780 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.0830 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.9480 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.8140 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2780 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END