CHEMBLOCK-ZINC04689295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.1530 3.9950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.2270 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3590 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.1440 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.4550 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.0580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.1680 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.5700 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.1800 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.5590 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4880 -0.6900 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7740 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.6980 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9190 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.8510 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.2520 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -1.5170 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.3890 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -2.9970 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.7330 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.7380 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -2.0790 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -2.2940 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 -3.7150 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -4.0360 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -2.7830 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 5.0160 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.6480 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.3290 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.7380 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.0550 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.4860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6760 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.6970 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.8820 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.7040 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.5660 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -1.0280 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.6820 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.2180 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -1.0050 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -1.5840 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 -2.1770 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 -3.7950 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -4.4230 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -4.3090 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -4.8860 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.0480 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -2.1450 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.4370 -2.4400 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END