CHEMBLOCK-ZINC00090996 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.1200 1.4130 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0320 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0080 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3780 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0420 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1810 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2330 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0380 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3890 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.6470 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.2200 0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.4820 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.8430 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.6690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.5100 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.9680 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4920 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5610 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1670 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.2360 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.6380 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.9720 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.2140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.5820 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.4820 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.9800 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.3470 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0960 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.7370 -0.4160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END