ASINEX-ZINC00811917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4910 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3030 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8830 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9040 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.0910 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9120 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5300 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.0550 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9470 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.3120 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7960 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.3940 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.9230 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.2750 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.1150 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.6500 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.8100 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.3420 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -8.7140 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -9.5530 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.0270 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.8550 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.2560 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -6.5190 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -7.1350 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8890 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8820 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3480 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7720 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.9920 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5810 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.0030 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8610 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.2840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0910 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.6040 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.7420 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -9.1260 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -10.6200 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.4540 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -11.5830 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.8000 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -6.3680 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -7.8220 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -7.6850 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END