IBS-ZINC00530427 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3860 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0290 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6440 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0500 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4220 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0800 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6590 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0160 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6610 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.6530 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.2070 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.5170 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 2.2850 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.5820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 4.8020 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 5.9820 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 5.9680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.7720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.5740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.2750 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7030 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9650 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1390 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.0750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 4.8180 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 6.9240 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.9000 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.7700 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 21 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END