ASINEX-ZINC04569032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5280 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0010 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5370 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -0.0890 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1810 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6200 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.9920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7840 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.1950 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.8220 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.1350 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.8870 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -6.4620 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.3420 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -8.3850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.1540 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -8.7730 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.0230 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -9.5530 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.5420 2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -7.1260 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.8390 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.3980 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0280 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.5840 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.5280 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.8970 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.8780 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -10.3020 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -10.4480 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9100 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9060 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3310 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3800 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.9020 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.5630 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.0030 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.4490 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8090 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.7320 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.0070 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.8630 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -9.5350 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -11.1020 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.5580 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -9.6560 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -11.2250 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -10.8760 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END