IBS-ZINC00535341 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2600 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4700 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4830 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3130 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2990 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1170 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1650 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9980 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2170 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2660 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1000 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.6490 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.6290 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8510 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.9460 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.9970 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.7740 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.2060 3.1640 S 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 0.0690 -3.2480 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3330 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6540 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1140 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.8170 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.3480 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.2150 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9200 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.5080 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.9800 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.9340 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.4930 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END