CHEMBLOCK-ZINC00107222 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.8050 1.4390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1200 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.1230 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3330 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.3000 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0580 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8460 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.6200 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -3.4760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2560 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.5100 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -5.2990 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.2390 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7960 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.3890 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.3330 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.7220 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.3620 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.3580 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.6920 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.4190 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.1990 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4580 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7330 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.4460 -1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.3690 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.6810 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.2200 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.6330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.5220 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.8140 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6550 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.7290 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.9450 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.0970 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.0280 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.2330 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.7770 -4.3580 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