CHEMBRIDGE-ZINC01793461 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2440 -0.0330 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.2610 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5990 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6990 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.5390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.8640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.0540 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1320 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1820 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.5350 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 -1.6020 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.2020 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1320 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.3380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -3.1740 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -2.8410 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.6580 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.7890 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 0.4860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.8250 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.2760 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.1200 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.9140 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.2460 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.1400 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.0500 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.1400 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -1.3460 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.2400 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 1.0780 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 2.1090 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 1.8400 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 0.5320 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -0.5050 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 2.8590 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.2250 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.9560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.5580 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.2400 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8210 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6780 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.6100 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -4.1070 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.5170 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.4050 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.4920 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -2.3280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.2890 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 3.1280 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 0.3270 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -1.5220 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 3.2320 -2.4350 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END