IBS-ZINC00510277 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -3.9880 -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 -4.5660 -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 -1.8810 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.4950 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.7500 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3880 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.7680 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5200 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9000 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.4940 -5.6960 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 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.8470 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6930 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7760 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.4510 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.1940 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4830 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4060 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.9050 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.8620 -5.6320 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END