OTAVA-ZINC01916494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0830 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8520 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2940 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0670 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4800 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2250 -7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6940 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.3410 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5900 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1840 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.8830 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5480 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2900 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1370 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2730 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.8750 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.2140 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.9610 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.3720 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.0350 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8270 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1460 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0150 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8820 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.0310 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3900 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2940 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.9620 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9400 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3610 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8860 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.2920 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.6800 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -10.0100 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.9610 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.5780 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.0180 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7740 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2260 3.2680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 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 END