IBS-ZINC05271507 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.1010 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2230 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.8440 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.1370 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1850 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8030 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.8340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0260 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.0120 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.7050 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.0960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.9980 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.0030 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.8250 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.0690 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.3820 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.4280 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.1740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.8740 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.8280 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.0310 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6240 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.2160 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.2750 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.4200 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 2.4830 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 3.4890 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 2.8150 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 3.4100 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.5820 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7710 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8780 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.7430 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.8300 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.9970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.8220 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.6080 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.4390 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.9860 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6710 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.8250 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.7700 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.6040 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -0.2090 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 0.2760 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.3600 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.2730 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.8850 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.4080 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 2.9430 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 1.8060 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 3.8450 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 4.3450 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.6360 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0970 1.6170 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END