CHEMBLOCK-ZINC03879448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4640 1.1220 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2480 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.8100 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.0040 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.3670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.9350 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.3210 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.9820 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.4740 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 6.0260 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 5.3340 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.8490 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 7.1370 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.7420 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.6280 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 6.7960 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 8.2140 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 9.3820 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 10.4620 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 9.8750 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.7080 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 9.0630 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 8.1300 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.9740 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.2780 -0.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9900 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7750 -0.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5610 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8800 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.4460 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.9960 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.5320 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.8640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.5980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.9900 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.4460 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.7590 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.7320 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.3020 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 8.5690 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 7.4450 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 9.8000 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 9.0270 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 10.8170 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 11.2930 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 10.6440 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 9.5200 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 8.9000 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 8.4850 -5.2120 H 0 0 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END