OTAVA-ZINC01980384 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6330 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1160 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3540 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3940 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9720 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1160 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.6790 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.8950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.5520 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2100 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2700 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0050 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7640 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.2900 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.9910 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4300 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.0910 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.1710 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2660 5.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.7630 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.6080 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.2340 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.0170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.5550 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.6320 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.4230 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.1030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3220 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.8340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.1680 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.3330 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.5020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.8910 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.7210 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9980 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.1140 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.7840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.6810 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.8560 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.2220 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.7950 -2.4910 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 13 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END