CHEMBLOCK-ZINC00974227 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8050 0.2970 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9310 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3860 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6340 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5710 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.7390 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.9670 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0510 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8990 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8550 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.7840 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.5660 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.7880 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.5640 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.4610 1.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.5710 -0.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7100 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.2880 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.9260 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.3240 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.8040 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.1480 6.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 1.2680 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.3520 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.4480 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.3660 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.4310 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.5450 6.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 2.9950 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.5940 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.1980 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.2590 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.4140 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.3850 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.8580 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2380 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.4700 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1940 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.0840 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2130 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9060 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.7040 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.7340 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.2840 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.3630 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.2200 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 3.3870 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 4.7240 5.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END