ASINEX-ZINC04999707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5110 1.5980 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.1070 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5390 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1140 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.6930 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.8940 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5030 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.6390 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.1890 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.0810 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.1680 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.1690 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.9370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 1.0130 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.0140 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 1.9900 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.9750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.1490 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.4520 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.5010 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.7320 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.8970 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.8710 4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.6730 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.1440 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9830 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8010 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0680 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.7720 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.3910 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.7210 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.8730 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.0160 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -0.2620 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.8510 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.0970 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 1.7220 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 2.9650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 2.1010 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.9170 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.4590 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.5970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.0730 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.1510 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.5440 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.0360 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8370 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.3160 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4460 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.8030 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END