OTAVA-ZINC01933874 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.0070 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.0910 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.9060 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.2060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.5020 -1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.8370 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.3090 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.1320 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.3360 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.5680 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.4170 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.8850 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.5130 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.6660 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.1850 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.2840 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.3330 1.5540 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 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8980 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1500 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.3480 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.4880 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.5410 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.1020 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.5960 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.5230 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.5530 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.1620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.9180 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2040 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.0140 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3670 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END