CHEMDIV-ZINC03910049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.1730 -1.1260 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2490 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.9010 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.3890 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.7970 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6480 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.1970 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.8720 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -4.3790 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.6150 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.6520 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5010 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.3140 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.2730 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.4410 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.4730 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.2620 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6340 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.8860 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -4.9460 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.2350 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.5530 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.7770 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.6990 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.3850 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.1480 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.8710 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.7060 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8420 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4710 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2630 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.1110 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.4570 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.9170 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.7130 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5330 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.6810 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0190 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.7940 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9720 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.7950 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.2540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.5880 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.1220 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.8340 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.0150 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -9.6620 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.1060 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.6260 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.7610 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.0260 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.3490 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END