CHEMDIV-ZINC06796689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.5380 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -6.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -8.4700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -9.2950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -10.5340 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -10.5470 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.2600 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.8300 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -9.4060 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -8.7110 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -7.6690 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -7.7680 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -11.6810 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -12.8820 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -13.9980 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -13.9200 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -12.7240 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -11.6060 -2.6730 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.5630 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.5530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -8.9650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -10.2690 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -8.9160 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.9290 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -7.1190 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -12.9440 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -14.9330 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -14.7940 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -12.6660 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -10.6740 -2.9770 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 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END