ASINEX-ZINC01105255 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 1.0860 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.6550 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8540 -0.0780 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.0120 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 -2.6100 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.7860 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7710 -2.7480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.9840 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 -1.5580 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.2520 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.7020 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.0570 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.0590 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.6960 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.8560 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.0540 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.6410 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.1520 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.5080 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.8680 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.0360 2.5780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END