CHEMBLOCK-ZINC04143189 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2940 1.2980 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2040 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.8880 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7470 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1990 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.6380 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.8540 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.3930 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0000 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.4640 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.5730 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.2000 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.7200 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.6090 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.0050 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.1360 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -1.1270 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -0.4320 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -0.9360 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -0.0780 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 0.1580 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -1.0610 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -1.6050 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -1.9410 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.4210 4.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.4380 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -3.9530 4.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2950 1.5900 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6750 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7410 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.4830 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7160 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.7100 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4960 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.1280 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0360 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0790 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.2440 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.9510 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.0520 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.1680 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -2.6370 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -1.7990 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -0.0440 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 0.8620 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -0.7890 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 0.5300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 0.9050 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -2.5140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -0.8950 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -2.6810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -2.3000 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -0.6890 0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5200 -0.0100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 53 1 M END