IBS-ZINC04937134 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4870 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1740 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4810 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0740 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6190 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3050 8.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2140 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8320 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8760 8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9950 -6.0600 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0270 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2540 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6990 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.8650 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1750 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6540 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3780 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3540 -6.0900 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END