ASINEX-ZINC00626401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5890 1.7820 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.2530 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2950 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5220 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.0250 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.3000 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0740 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.5750 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8470 4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -2.1700 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7730 5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 -1.3800 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.7250 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.4970 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.9720 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.2090 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.0600 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3320 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.3500 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.3330 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.1670 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.9640 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.6960 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.0680 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.6890 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.9400 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.5750 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.8740 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.4950 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.7030 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5040 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.1110 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.1780 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.1460 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.0760 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1110 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3070 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2020 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.2890 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4020 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.0370 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.4070 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2310 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.8620 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.3860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.0940 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.2020 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.4180 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.5500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.5770 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.2170 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.0340 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.9910 5.4050 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END