CHEMBLOCK-ZINC04727639 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.6050 2.7660 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.2640 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5650 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7740 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3430 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4830 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.9400 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.4950 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9940 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.5630 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.9370 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.7430 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.1740 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.8000 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.4960 4.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.0080 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -9.7540 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.0220 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.8990 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -10.7700 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.6460 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.6540 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -8.7850 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.9070 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.9630 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -11.8510 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.1260 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.2900 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.9500 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.9030 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.0790 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0280 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3720 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.1960 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.0630 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.2390 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.9330 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.3820 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.8040 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.3560 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -10.4170 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.3230 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.5590 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.0120 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.0530 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.7140 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -8.4400 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -12.7870 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.9790 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -11.5680 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END