CHEMBRIDGE-ZINC00673166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6290 1.1870 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6190 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7690 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5550 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.4400 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.6830 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.3160 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.6980 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.4540 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.8340 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.3820 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.6110 10.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.2240 11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -5.5940 11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -6.2230 12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -6.4890 13.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.1250 13.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.4780 12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.1090 12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.3710 13.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.0010 14.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.3840 14.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1970 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8140 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.6050 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7320 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.5330 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4260 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.3350 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.7500 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -5.3960 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -6.5050 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.9790 14.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.6200 11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.0850 13.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.1970 15.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.8720 15.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END