IBS-ZINC02352608 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3850 1.4790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7160 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6560 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1090 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3910 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0080 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.1500 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4140 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.1260 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5800 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.3230 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6070 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5330 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4310 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3680 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4400 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9120 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8860 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.8010 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4420 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4680 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0500 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.0620 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.3310 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.1380 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.6800 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4020 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5740 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4940 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.2590 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.3860 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9100 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4660 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 M CHG 1 7 1 M END