CHEMDIV-ZINC04970349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.0940 1.1180 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.3760 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7400 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.0420 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.4620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.7820 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.6960 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.9470 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.1150 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.0030 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.8500 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.8420 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.0520 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.0930 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.3150 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -11.5520 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -10.5630 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.2960 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.2430 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.1130 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.8100 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.1250 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.3540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -11.3510 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -11.1260 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -9.9040 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -8.9010 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.9150 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.3960 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.6920 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.9500 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.7550 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.1090 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9750 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6160 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8960 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.9260 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -12.1120 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.7570 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.5310 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -12.3070 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -11.9080 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -9.7310 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.9450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -13.5340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -12.8140 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -13.3820 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END