OTAVA-ZINC00958425 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4620 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -0.0250 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9870 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0670 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.1530 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0210 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.5660 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.7430 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.9560 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.1740 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.2090 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.0790 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.2990 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.3920 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.9680 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.4530 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.2460 -8.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.2040 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.3820 -8.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.5890 -10.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.2720 -11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.3270 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.0000 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -2.6230 -13.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.5730 -13.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.9000 -12.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.2410 -12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -3.3590 -14.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.4100 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9370 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9300 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3290 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3360 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2830 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3410 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4230 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.5040 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.2070 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.7720 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.3270 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.6220 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -3.8200 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.2820 -14.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.1740 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.0720 -13.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.3000 -12.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.1920 -14.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -2.6790 -15.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -3.7380 -14.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.0120 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.7640 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.4970 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END