OTAVA-ZINC01981006 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0960 1.6350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1170 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.3640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9270 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.6820 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.0040 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5240 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7400 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.4260 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.9010 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.2600 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.5160 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2290 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.2610 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.0220 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.8190 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.3550 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0370 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.4840 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.1880 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.2790 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.3480 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.8750 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.7560 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.4000 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1610 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.2830 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.6490 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8920 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1160 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3770 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.9520 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.0090 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.3720 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4370 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.2690 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4200 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.8160 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.9030 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.8530 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.1620 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.3080 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.6620 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.8780 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.7480 1.6710 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END