ASINEX-ZINC02943325 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.4880 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2910 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.9900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5270 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.5090 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.8750 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7810 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2920 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.5810 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.9510 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8310 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.4290 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.7980 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.7920 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.1030 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.4240 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.4320 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.1200 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8160 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8600 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0320 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5990 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7830 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.8330 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.5290 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.2160 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.5430 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.8630 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.2420 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.6120 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.5220 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.3080 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3440 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.8780 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -1.6680 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.0990 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.6590 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.7210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2920 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5710 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3410 -1.5600 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1200 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END