CHEMBLOCK-ZINC00088066 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1980 1.6260 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1930 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.7560 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5760 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8540 2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.2690 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2050 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.9500 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.2160 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.8880 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.2960 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.0320 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3550 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.1410 3.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0590 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.4320 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.3000 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.3810 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2600 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0580 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.0220 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.9000 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8760 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.3130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7120 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.7840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.5560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.8990 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.0960 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.3520 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.1450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.9700 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.7270 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.4600 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2360 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.3190 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.1040 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0360 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.9610 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7430 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END