ASINEX-ZINC04944566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.6660 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.8820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.9380 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.2050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.2380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.9640 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.0620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.5420 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.8380 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -6.9900 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.7490 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.4730 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7990 -2.6340 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.6440 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.6520 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -4.8110 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -3.9630 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -2.9510 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -2.7960 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.1150 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -2.3360 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.6540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.6840 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.6660 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.2540 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.0660 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -4.5540 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.3160 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -5.5990 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -4.0870 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.0120 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.2360 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -3.3390 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.6020 -5.2780 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END