OTAVA-ZINC01942371 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.4720 1.0110 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4980 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7780 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0720 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9420 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4300 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.6810 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.8020 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.9660 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.8270 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.6360 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.5320 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.5660 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2790 2.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.2180 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.3410 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.2280 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -8.3350 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -9.5630 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -9.6800 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.5700 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -10.8780 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -11.8840 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -11.9310 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -10.6420 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8770 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.3740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.2220 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.5130 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.8610 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0000 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.5680 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.3200 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.2730 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -8.2440 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.6600 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -12.8530 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -11.6340 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -12.1740 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -12.6830 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.3210 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6120 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5640 2.3330 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END