IBS-ZINC02133763 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6750 1.7550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2930 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 0.3360 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5450 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.2260 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9810 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.0760 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4220 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.6610 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3380 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1650 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -1.8100 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9840 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -2.7280 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6230 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.4460 -3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -4.3370 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0760 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.1260 -3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -2.0410 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.0900 -3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -0.4040 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2800 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.3350 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.1170 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.0740 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3130 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.3560 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.6780 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.8640 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.3270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.2220 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1730 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4960 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6660 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.5020 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1630 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5360 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.2910 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.4310 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.9580 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.2910 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.3590 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 2.1040 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.1580 -4.5940 O 0 5 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 45 -1 M END