CHEMBRIDGE-ZINC00273426 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0560 1.2220 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1520 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7360 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0540 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.5830 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.8960 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.6540 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.9100 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0960 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.4120 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.8280 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.1150 -4.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3860 -1.9880 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.3870 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.7690 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -2.0460 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -2.4370 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -3.7640 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 -4.1220 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -3.1530 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 -1.8260 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 -1.4690 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 0.0150 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7690 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8100 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.0860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1020 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.5070 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.5070 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.0600 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.6060 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.4380 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.5160 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.5200 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.0260 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.9370 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.0390 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0720 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.6700 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.1910 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.4840 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.8650 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -1.1580 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -4.5210 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -5.1590 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8420 -3.4330 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2430 -1.0690 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -0.4320 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.8300 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6290 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END