IBS-ZINC02109420 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.2480 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0700 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5590 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4820 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8130 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5030 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.1170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4820 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -3.5410 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.4200 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.1350 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.1970 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.9970 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.1460 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.4900 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6940 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.5400 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.6760 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.9230 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.8160 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.2840 -6.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 -3.3760 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6400 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7310 -7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1900 -9.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7930 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7420 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4150 -11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.1350 -13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.1830 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.5100 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.3160 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9830 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.4800 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.4940 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.0540 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.1280 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.7280 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -1.9900 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.6000 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.9610 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.7330 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.2950 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.9650 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1500 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.4050 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8780 -14.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7460 -13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.3340 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8880 -5.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1100 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.8600 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 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