ASINEX-ZINC04551698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.4850 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.5140 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5730 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.6010 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.5760 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6630 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.6920 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.7510 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 1.7820 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.8400 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.8690 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.8400 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.7810 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7510 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.6980 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6750 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5130 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.3080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9960 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.1050 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.2780 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.0680 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 0.4110 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 1.2380 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.5910 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 2.4060 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 2.8660 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.0690 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.7860 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.3860 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8200 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.5930 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.6680 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.7600 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.8640 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.9150 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.8630 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7730 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.7860 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.6930 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.4940 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.8060 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.0960 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.7120 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 1.6090 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 3.4320 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 3.5060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 2.0110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.3020 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.9800 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.7280 4.9980 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 18 2 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END