CHEMDIV-ZINC03906354 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7860 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1010 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4890 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5080 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8340 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1490 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2600 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0760 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2360 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0550 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.1070 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3390 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.5200 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4720 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.7990 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9080 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.6190 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.4400 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5350 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.8160 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0120 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.2710 7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5400 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2730 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1820 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2600 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0760 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.5640 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.9320 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7630 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4420 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3860 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.6660 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.6290 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END