IBS-ZINC02097407 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.9080 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6700 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0300 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9980 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5490 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1420 -3.0650 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.7430 -5.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8990 -4.9330 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.0630 -6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3110 -5.7440 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.6950 -7.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1050 -3.4420 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.7190 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.7390 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.5070 -9.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.2040 -11.0200 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.2700 -11.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -5.6220 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -5.4880 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.0040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9060 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -4.5630 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.8870 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -6.4560 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -6.4410 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.1620 -11.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.7840 -11.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.5360 -12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.4850 -10.6090 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END