IBS-ZINC02446763 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6700 -6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7900 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3140 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0340 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.1800 -10.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.5440 -11.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.2560 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.5530 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.9500 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1040 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0830 -12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.4520 -13.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.9860 -14.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.1480 -14.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.7780 -14.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2460 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0930 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.0090 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.5450 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4960 -15.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.5640 -15.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.6860 -14.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.7360 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END