CHEMBLOCK-ZINC04580686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.1090 -8.0100 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.0460 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.4590 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5750 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.2780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.8650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.7480 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.4520 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1520 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.5780 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8480 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3680 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0880 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -4.2130 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.0560 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.4580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.6720 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.6720 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.1480 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.0740 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.5970 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.8950 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.2330 -1.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2490 1.3770 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.2280 -2.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5500 -7.0250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.5360 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.4600 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.7310 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.4720 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.4240 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.7950 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.4120 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.1260 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6810 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.0120 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.7760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.4400 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.9410 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.3020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.7400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.5520 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.1080 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.4680 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.3490 -0.0070 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END