OTAVA-ZINC02861044 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.1810 1.3540 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1700 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.8130 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0580 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -2.7130 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.3220 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5620 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3660 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.6890 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8610 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.5540 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.0660 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.5300 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.6280 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.2900 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.8020 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.7020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.4900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -9.6060 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -9.1100 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -8.0460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8350 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7340 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4840 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9030 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4720 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3090 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0250 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.4640 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.0380 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.9570 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.2610 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.3520 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.9230 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -10.4880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.2860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.3860 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -9.9610 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.4820 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.6920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -8.8740 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.2310 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.2820 0.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END