IBS-ZINC04834763 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7840 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8500 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8150 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2160 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8750 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3490 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0730 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4540 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.0720 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3660 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0490 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7280 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3380 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3430 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5650 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.0440 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.1500 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5060 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 12 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END