ASINEX-ZINC04906501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5520 0.3610 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.1030 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.1760 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4150 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5600 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.8200 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.9360 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7950 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.5360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3100 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -6.2770 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.8180 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.9920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.2260 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.1590 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.2540 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.1520 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.8920 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.2880 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.0750 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.6960 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.2460 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.1890 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.7870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -7.1040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.6100 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.8060 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.4960 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.9820 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9090 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.8010 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.4170 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5420 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.6500 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6880 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9330 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.6680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4260 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.5980 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.1030 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.7420 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.5050 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.9700 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.7330 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.1220 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.8560 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.9520 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -7.8550 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -8.2030 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.6520 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.7360 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END