OTAVA-ZINC05607128 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5530 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0240 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -0.3490 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4960 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0060 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6550 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0210 -2.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.4330 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.0670 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.0700 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.8080 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3300 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.6100 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.7120 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.4210 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -7.0260 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.4700 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.0560 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.6380 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -9.0880 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.7390 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -9.0190 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -9.6630 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -11.0240 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -11.7480 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -11.1090 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -11.8180 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -13.2190 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9210 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9040 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.2850 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4080 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2080 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.2820 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.0100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.8640 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.3800 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.9560 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -9.1020 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -11.5230 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -12.8110 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -13.6640 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -13.6890 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -13.3730 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2650 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.0360 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END