IBS-ZINC04000489 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4930 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1070 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6030 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4550 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1670 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.3380 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 1.0860 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0720 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 0.2910 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6350 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0790 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2790 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.9880 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.1880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.9030 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4270 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6840 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.2510 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.6510 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.0650 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4610 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.5970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.1690 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.3830 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.8220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.0210 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 3.0870 0.5140 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END