CHEMDIV-ZINC02477419 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6270 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 3.8560 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 3.4780 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 4.5810 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 4.7020 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 3.7300 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 3.7980 7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 4.8420 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 5.8730 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 5.7820 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 6.6600 5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 6.9200 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 6.6930 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 5.1760 9.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 7.6270 10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 8.9990 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 8.8140 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 8.1590 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 3.9290 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 4.0200 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.5740 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 2.8760 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 7.2270 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 7.7230 11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 9.6240 11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 9.4720 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 8.1770 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 9.7860 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 8.8610 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 7.8720 7.7860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END