ASINEX-ZINC04966760 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6460 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6880 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4380 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.4400 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3970 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.5900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2250 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0050 -6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.1710 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.9330 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.9190 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.9200 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3000 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0400 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4040 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0220 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2710 3.6260 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 0.0250 -0.1940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1440 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9830 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.7280 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.9700 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.9050 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.0860 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9600 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.2670 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.0380 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.3470 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.2510 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.4700 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.6250 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.2140 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.6260 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7980 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1190 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9880 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5310 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1930 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END