IBS-ZINC06764542 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.2940 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.6010 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.7550 -5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.6740 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.2820 -5.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.6550 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.4380 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.4220 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.6140 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.8320 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.8550 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.9980 -9.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.2100 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.5930 -10.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.3100 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.7600 -3.4030 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.5090 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.4800 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.7980 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -9.0630 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -8.2370 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.2530 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.7660 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.7500 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.4370 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.0490 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.6040 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.4660 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END