ASINEX-ZINC00849896 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3620 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1200 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.1080 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 2.1200 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.3200 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.9640 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.5080 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0660 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.0690 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.5150 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.9680 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3290 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1270 -4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 2.1500 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3980 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1920 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0540 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.0600 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.2330 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4250 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.4200 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2230 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.3170 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.8820 -4.7820 O 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.3020 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.5040 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.5000 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.5050 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5150 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.2340 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.3620 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3530 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2160 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.3230 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.3040 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END