OTAVA-ZINC00118479 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0050 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6010 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1730 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4430 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8370 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6020 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9250 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.5010 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.6500 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.7110 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.8340 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.8240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.7570 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3770 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2170 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.6030 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.0110 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.7620 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.1420 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.7580 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.9970 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7860 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8060 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7680 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2500 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.3160 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6800 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.6620 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.1180 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.5670 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.6660 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.8670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.9680 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.8720 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4540 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.2940 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.0880 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.2890 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 2.7430 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.8350 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.4790 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END