CHEMBLOCK-ZINC00612897 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.0610 1.4000 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0190 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0110 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.3920 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0270 -1.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.0700 1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.0780 -0.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7510 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0360 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5070 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.5760 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.9920 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.9540 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.8960 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.2330 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.6260 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.7690 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.4140 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.9450 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.5160 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5300 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9300 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5770 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.7660 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.5820 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.9680 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -8.1350 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.7190 -0.5950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END