ASINEX-ZINC04959432 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6710 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.9210 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -3.7820 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.9850 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -3.1620 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4900 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.0210 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0330 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2580 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -3.2510 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6230 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.9520 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.2620 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.2340 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9030 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.5990 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.2890 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.6170 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.7700 -8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.8860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.2990 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.9900 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3350 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0140 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9900 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.1970 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.2480 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.6600 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.9830 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.8810 -8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.0660 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END