IBS-ZINC00530049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6340 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6660 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.0420 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.7680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.1230 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7300 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9880 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5670 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6360 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8820 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.4960 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7520 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3910 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.7740 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.5220 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9430 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.4210 -6.5000 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 -0.8910 -4.1120 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5640 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.8470 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6930 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.7770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.4520 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.4900 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1790 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0680 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8880 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.2490 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.0410 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.0580 -6.0940 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 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END