IBS-ZINC00533143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.2760 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.9100 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.0750 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5010 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.4440 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.7550 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.2970 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.9300 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.0020 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.4440 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.8510 -7.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.6110 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.2720 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.2220 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.3580 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.4900 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.4990 -8.7970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END