ASINEX-ZINC04303715 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4920 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3200 1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -1.2390 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7800 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 0.1530 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5110 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.7500 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -1.4040 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.0920 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.5620 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -3.3930 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7470 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -2.7690 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.4910 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8680 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.9010 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6970 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.4390 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.7600 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6270 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.6800 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.7050 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.7580 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.7880 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.8420 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.8700 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -0.8460 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.7930 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.7630 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.7040 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5080 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.2930 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.7320 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.6550 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.3960 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.4750 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.8520 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.6820 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7760 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.8620 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.9120 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -0.8690 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.7750 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.6800 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1450 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5980 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END