CHEMBLOCK-ZINC00050895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3730 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9000 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.8390 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.3060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.8940 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.2050 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5570 -1.8700 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.0100 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.0690 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.8360 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -1.1490 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.3770 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -0.9510 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 0.1040 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 0.2970 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8730 -0.5610 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -1.6140 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -1.8140 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2090 -0.3700 -1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.7300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.6970 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.0140 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.4930 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.6000 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -0.2620 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 0.7740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 1.1180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 -2.2820 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -2.6380 -2.3690 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END