CHEMBLOCK-ZINC04686128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.2200 1.2910 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0940 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8600 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2330 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.1480 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9150 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.7530 0.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.3280 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8860 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.9630 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4030 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -4.8450 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.7870 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.9890 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6620 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.9450 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.0370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.5390 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.9580 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.8800 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.3760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.3450 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -7.3130 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -7.2050 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -7.9360 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -8.9090 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -8.7330 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.8790 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5760 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7890 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.9890 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.4470 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.8660 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.5670 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.5000 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.3860 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.4220 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.5290 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -7.1480 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -7.7160 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -6.1690 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -8.4530 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -7.2260 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -9.9440 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -8.6620 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -8.9060 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -9.4550 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7290 2.2270 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END