IBS-ZINC04937250 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0500 1.4810 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 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 0.0870 -0.3050 8.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.2140 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.8320 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 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 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1030 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8110 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1710 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8320 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7730 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9860 -6.0660 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 0.0890 0.8650 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1710 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9110 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5560 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6420 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3690 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3440 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END