ASINEX-ZINC00645063 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4300 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0860 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7820 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2750 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.9780 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.2870 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.4490 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6540 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7400 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.6070 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3730 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.0850 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.6660 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.3300 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -1.5830 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.7740 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3520 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.8300 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.4000 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 0.1310 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.2330 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -0.1980 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.7330 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 0.7710 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 0.5790 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -0.1390 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 1.2560 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.5120 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7510 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9260 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6920 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4070 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3480 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4610 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5200 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.3940 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.5500 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.7000 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.6790 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.4750 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.7860 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.5510 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.9250 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.4790 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 0.4660 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -0.1190 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.0720 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 1.2830 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 1.8550 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 1.9000 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 0.5010 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.2200 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END