CHEMDIV-ZINC06804408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.9000 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.2900 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.4420 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.5590 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.5370 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.3920 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.3840 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.4810 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.3410 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6660 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.2170 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.3740 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.0250 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.9620 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.7000 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.6760 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4030 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.4820 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.8000 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.4550 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.0670 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.2740 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.2670 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.7750 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.9230 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1180 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.2640 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.8290 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.9360 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.2670 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.8730 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.5800 -6.3200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END