IBS-ZINC02111469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4990 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.0220 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2450 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.7920 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.1250 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.9130 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.3610 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.0110 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4890 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0740 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1810 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7000 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1090 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.7310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5200 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.1590 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.9880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.9620 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.5530 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.1740 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.6680 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8570 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7790 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.5150 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0230 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.2270 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6800 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.5020 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.3090 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.3190 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8660 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END