IBS-ZINC05267170 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.0960 1.5170 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0110 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.6770 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0590 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.7570 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0680 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6800 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1460 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.9210 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3100 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.8720 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.1360 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7680 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2740 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2790 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.4760 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.8450 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.1680 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.4450 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.4050 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.0910 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.8160 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.1700 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.8450 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8970 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.8990 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.1340 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.5940 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.8360 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1410 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2910 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4580 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.1980 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.4190 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.6960 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -11.4040 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.8450 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.5710 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.3420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.1240 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.6640 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END