OTAVA-ZINC01939210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.4380 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.7700 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.2160 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.5660 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.4870 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0350 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.6830 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.9350 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.3270 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -10.8230 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -12.2600 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -13.0190 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -14.5200 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -14.9830 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -14.2240 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -12.7230 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.4360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.5030 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.9120 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.7440 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.3320 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.5100 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -12.4580 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -12.8210 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.6900 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -15.0610 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -14.7190 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -14.7840 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -16.0520 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -14.5530 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -14.4220 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -12.1820 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -12.5240 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END