CHEMDIV-ZINC06796195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.6800 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.0260 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -8.8340 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.2660 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.9270 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -6.1800 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.5260 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.9520 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -8.2500 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.4490 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.7620 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -8.4380 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -8.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -9.2100 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -9.3300 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -9.0050 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -8.5630 -0.4370 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -9.8790 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.8650 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.4830 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.6700 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -9.4640 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -9.6770 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -9.0980 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -8.3120 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END