ASINEX-ZINC02308974 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5180 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0940 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5490 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9340 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.5910 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.8620 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.4670 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.1800 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.5580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.8530 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5460 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.7590 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.8420 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.5360 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -1.5070 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -0.6510 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -1.5460 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.2130 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -3.0650 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -2.2310 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -0.6230 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -1.1580 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -0.3480 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 0.9990 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 1.5350 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 0.7250 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9050 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.7970 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9390 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4960 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.6680 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.1000 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.2570 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.6350 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.7770 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.8750 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -3.1640 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -3.1560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -0.1760 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 0.1140 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.2860 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -0.9360 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -3.8240 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -3.5490 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 -1.4980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -2.8850 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -2.2110 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -0.7660 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 1.6330 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 2.5870 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 1.1440 0.0840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END