ASINEX-ZINC00287135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.4920 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0170 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5700 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0720 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6390 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.8430 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.2070 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.0490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.3770 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.9540 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1830 -2.4840 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.1730 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.0330 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.9990 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.0600 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.8610 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.9800 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.1810 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.3160 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.7990 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.8040 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5390 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.5320 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.7940 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.0640 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.0740 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.8860 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6890 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9760 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5010 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2150 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1500 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2990 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.0170 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.2000 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.4530 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.9890 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.5880 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.2230 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.7010 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.1930 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.3260 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.8360 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.7410 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5280 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3340 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.1030 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.5710 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.2710 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.5080 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 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 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END