CHEMBLOCK-ZINC04143367 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1060 0.9080 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6100 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9960 0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6180 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6270 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6500 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.4000 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3880 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.2150 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.3970 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.4090 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.2350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.3550 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -7.3640 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.2560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.1410 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.1260 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -9.0440 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.8460 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -8.4270 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.8830 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -10.1690 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.4750 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.6890 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -12.5980 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -12.2920 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -11.0790 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -9.3360 -0.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1750 -9.6680 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -9.8920 0.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1580 1.1390 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.3290 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3360 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.0390 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.0320 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.9460 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7090 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.0280 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8370 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.0440 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7240 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.9560 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.6590 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.4550 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.0320 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.8020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.9260 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.7350 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.3020 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.7660 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -11.9280 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -13.5460 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -13.0010 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -10.8420 -3.7940 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END