IBS-ZINC02336182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.1710 -4.1990 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8500 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.3210 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.0000 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0390 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.2480 -6.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.6860 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.6120 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.8440 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.6060 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.0930 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.4860 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.4400 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.1990 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.8830 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.8340 -5.9920 C 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 1.9570 -5.9130 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.2640 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.9430 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.4770 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.8860 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.4270 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.5540 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.9200 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.0020 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.1690 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.9810 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.7360 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -1.8910 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END