OTAVA-ZINC00090972 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5610 1.4480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0640 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.7150 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0190 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1380 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9250 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.2260 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.9970 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.6800 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.9560 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.1980 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.4320 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.1960 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.8610 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.2640 -5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.1570 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.1760 -3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.9990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7040 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7100 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5860 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3900 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6610 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.8570 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2860 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.7810 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.3900 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.9420 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.0800 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.1590 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.7250 -8.9940 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END