CHEMBLOCK-ZINC00107220 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.1730 1.6710 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.2390 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.3870 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.0280 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7160 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.8180 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -3.8570 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.5320 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.6140 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -5.2190 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.2420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.7130 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.6700 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.8280 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2110 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7370 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.2210 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.9840 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.0590 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.3640 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.5950 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.5140 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.4580 -0.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.2110 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6970 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.1390 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.6250 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7130 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7730 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4360 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.7600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.9030 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.5260 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.8760 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.0510 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6890 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.4340 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.0970 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END