OTAVA-ZINC01923283 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.3910 2.1830 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.8880 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4350 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0540 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2780 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2340 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8600 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5230 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1420 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.3860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8650 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0630 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4120 -0.5620 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.4500 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.5230 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.8940 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.8370 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.3820 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.7240 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -2.1860 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -2.3190 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -2.5300 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -3.0090 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -3.3280 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -3.1750 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.7010 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.3720 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.9030 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5590 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.9650 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.2330 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1050 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5110 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7980 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.5730 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2750 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2990 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.9490 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.7950 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.6830 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.2660 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.5980 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.6170 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -3.1300 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -3.6980 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -3.4260 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -2.5830 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.9980 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.3430 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.4380 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.6810 -0.3960 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END