IBS-ZINC06669813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1980 1.5030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8090 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.1200 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1910 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8700 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.7270 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.9510 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1920 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6170 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.8660 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.3130 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.2980 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.8510 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.9060 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.6530 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5640 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.9120 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.3490 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.4390 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0940 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3410 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8540 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8750 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.7870 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.1880 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.6980 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.4920 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.9910 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.9760 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.4660 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.6720 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1730 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.6330 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 4.0410 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.0530 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.1140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0180 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.0040 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.6230 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.6200 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9990 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.3860 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2160 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0800 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.6120 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.5470 -5.1410 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END