OTAVA-ZINC01971978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0400 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3870 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.5460 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3160 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.8620 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.5100 -0.1760 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.7830 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.2990 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5740 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3160 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.7880 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.5390 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5890 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.6350 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.1610 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.9480 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.2100 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.3150 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.1010 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -0.0020 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 0.7650 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3160 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.8180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.3010 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.2530 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.2080 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.3680 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.9140 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4100 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.7340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.3550 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.8890 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.5060 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.2670 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.7570 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.8550 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 13 1 M END