IBS-ZINC02124674 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.7270 0.7030 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3610 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.7650 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -0.7810 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3280 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.6570 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1460 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -2.0250 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.9120 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -3.5540 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9310 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.0070 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.0630 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.0040 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.8930 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.8380 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9090 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.7220 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.9240 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -1.3780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8270 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 0.0210 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.3370 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.2160 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.3620 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.0920 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.3400 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.2680 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.0800 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.2480 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1440 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.5200 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0390 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2860 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.0850 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.3810 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2310 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.4310 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.6000 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.4450 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5700 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.4280 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8610 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9890 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.6660 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.2160 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.8350 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.6270 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.7660 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.7600 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.6390 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.8930 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.8850 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.6250 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.2190 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.3390 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.8670 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.1340 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8120 0.4900 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END