CHEMBRIDGE-ZINC01140629 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.2140 0.7250 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.5850 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.2950 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.4970 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.9920 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2860 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.0770 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.3770 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9440 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0360 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.9950 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5210 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0360 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9120 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2890 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.7730 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8920 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.2310 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.8090 -11.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.5600 -10.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.4940 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 6.9300 -10.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 7.0610 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 7.9320 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 9.1210 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 8.6980 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.2540 -10.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.5420 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.3720 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.2100 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.9110 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.0510 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.9310 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6730 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9200 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.0570 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2280 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0290 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5350 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.8370 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.2650 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.8960 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.3500 -11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.3120 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 7.4890 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 8.2520 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 9.2670 -12.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 10.0290 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 9.0330 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 9.1010 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 38 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END