ASINEX-ZINC00357780 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.0220 -0.7290 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0830 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4160 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7560 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7770 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4320 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9560 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4780 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7670 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.8290 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.1730 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.1610 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.8250 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.4960 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.4970 4.5120 C 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 0.0680 -2.8270 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.7940 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0440 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.2180 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0270 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.4370 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.2000 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.6030 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.2420 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4610 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END