IBS-ZINC02313740 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.8020 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.3110 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2550 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.6400 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4470 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9190 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5200 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0200 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8190 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.5470 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.5210 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3770 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0260 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.4750 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.4970 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.8650 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.8310 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.6170 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.4230 -8.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.4210 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.6670 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -7.1010 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -7.0890 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -7.8130 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -8.8610 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -9.1310 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.2180 -12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.4090 -11.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.2090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0770 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2690 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3870 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0650 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.8850 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.2450 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4740 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.4050 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.7890 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2790 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.4830 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.3410 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.7960 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.7880 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.4870 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.7250 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.3830 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.4460 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.6160 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.8450 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -9.3610 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -9.8870 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.0180 -13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.7510 -6.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4190 -4.8300 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END