CHEMDIV-ZINC02606604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.8500 1.9460 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4380 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2160 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.7250 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.3460 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.6810 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.3100 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.3810 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.6600 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.3170 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -5.6870 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.4130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.7650 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.8000 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -8.3630 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -9.7190 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -10.2790 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -10.2810 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -11.4940 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -9.4410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -8.0890 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -7.5830 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -7.1670 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -6.7490 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -5.8130 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.4120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.1360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.3660 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0180 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2480 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.2030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.0270 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1440 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9140 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.5900 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.7580 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -6.1950 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.3280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -8.3620 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -9.8600 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -6.2820 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -7.6840 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -7.6350 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -6.2330 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -5.5160 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -4.9280 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -6.3300 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END