CHEMDIV-ZINC03046026 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5070 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8500 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7210 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0850 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5830 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7170 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3520 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4080 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.9050 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.3220 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.4680 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.1670 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.6700 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.4250 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.7640 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.3040 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.6570 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.4380 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.8880 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.5720 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.3410 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.5390 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.8420 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.2740 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.6000 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 0.9060 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 1.2160 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -0.6080 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8370 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8080 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4300 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3320 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7640 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6500 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1080 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9360 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5720 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.1940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.4490 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3130 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.7100 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.5050 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.9300 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.9830 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.5230 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.5850 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 0.5750 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.1980 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 1.3190 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -1.4780 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.2410 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.8290 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END