CHEMBLOCK-ZINC00036753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9250 1.2230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4750 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -1.1620 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.2210 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.6760 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5540 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 0.6060 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.0840 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.2640 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.0740 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.4910 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7690 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.4200 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.0440 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.0890 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.0700 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.0750 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.1080 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.1340 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.1130 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.0590 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1770 0.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4020 -1.1630 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.4210 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.3690 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9920 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0780 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5910 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.8480 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.4390 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.2700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.0100 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.3980 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1720 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.9620 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.4180 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.0740 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 4.8340 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 4.8910 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 3.1660 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9740 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2140 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0270 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.1240 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 23 -1 M END