CHEMDIV-ZINC02457677 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2950 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6270 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3880 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5110 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9040 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8160 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4110 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.1360 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.0730 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.7250 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.6670 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.9580 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.3070 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.3690 -6.7290 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 0.0240 -0.1620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.3250 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.5310 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.9180 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.9650 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.1880 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6750 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.8840 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.4090 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.4970 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.3940 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.9120 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.5340 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.6460 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.8240 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END