CHEMBRIDGE-ZINC01797560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.1670 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3300 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.0960 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3120 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.1600 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5810 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.3990 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.0660 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.6780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.8280 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.5320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.8100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.8090 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.0120 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.1840 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.7370 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6140 -0.3280 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.0720 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.1540 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.7330 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.1330 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.0320 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6690 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -2.8430 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -3.1270 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -3.8150 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -4.0860 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -3.2540 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -3.8910 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -5.0810 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -5.2070 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.0610 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.0110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7460 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.2310 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.0090 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.6490 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 2.6880 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.4930 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.6220 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.1940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.7820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.7770 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.1880 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -3.1650 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -4.7530 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -2.2730 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -3.5120 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -6.0650 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.7050 -0.2090 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 32 51 1 0 0 0 0 M END