CHEMBRIDGE-ZINC02857548 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4550 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0600 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5740 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5950 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.8200 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9080 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.3930 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.5270 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.0090 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.3580 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.2200 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.7460 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -5.8720 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -7.0590 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -5.0240 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.5740 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -3.0500 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -3.4570 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -4.9840 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0310 -5.3900 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.5310 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -5.3840 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7940 -4.5360 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -6.6840 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6880 -6.9960 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8750 -8.5140 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8220 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9370 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2910 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5410 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0920 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3200 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5700 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.5160 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.0290 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.8880 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.7140 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.8690 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -3.0820 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -3.3730 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -1.9630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -3.4750 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -3.0530 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -3.0640 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -6.6200 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -5.2010 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1170 -6.5650 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1890 -6.5790 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -8.9450 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3740 -8.9310 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9390 -8.7480 -0.6190 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END