CHEMBRIDGE-ZINC04739815 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0820 -1.1330 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0920 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1490 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.1910 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.3320 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.4300 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.3870 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.2510 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.1940 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.1110 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.6050 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.1020 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.0460 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.0650 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.8020 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.2520 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.3570 3.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.2880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.3780 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.7860 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.7020 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.5730 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -1.7610 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.1280 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.9640 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.6290 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.8700 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.4070 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.7160 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.4720 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.6070 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3010 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.2530 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1160 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.3190 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.5460 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.2350 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.9420 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.6570 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.1660 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.9980 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.6570 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.2130 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -5.4260 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.3730 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.1290 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.0990 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 -1 M END