NCID-ZINC01751956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0840 1.2840 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2440 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7200 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2490 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7240 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -2.3070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.2290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.7800 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.9620 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1710 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.6870 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9850 -2.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.4900 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.2920 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.7470 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.3840 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.5670 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.1130 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.4800 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.1820 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.6620 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6230 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6280 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5880 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6510 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3760 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3140 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6550 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.5210 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.9310 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.3610 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.2400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.0030 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.1460 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.2460 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.6040 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.9580 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.2840 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -2.2560 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.9100 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.9820 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.9340 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END