CHEMBLOCK-ZINC01441462 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7750 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.1220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.9560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.3270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.8800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.0670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.8020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1800 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.4920 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.7130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -5.4570 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.7320 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.6200 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.9280 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -6.2640 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -7.4560 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -7.9790 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -7.3170 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -6.1280 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -5.6020 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.4450 5.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8590 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8480 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1760 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6380 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1480 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6330 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6450 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.5320 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.9720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.9540 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.5030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.7280 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.6070 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -4.8420 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -6.3970 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.8480 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.5440 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.6260 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.0630 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.9740 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -8.9060 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -7.7280 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.6130 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END