CHEMBLOCK-ZINC01073148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6230 1.4330 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0600 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.6080 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.9750 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.8020 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8800 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1880 -3.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.1850 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8620 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.3780 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.7640 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.0340 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5310 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.9880 -0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.4720 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.8140 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.2630 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.8150 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.2470 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.1260 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.5760 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.1480 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.5500 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -5.7160 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -6.4420 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -4.9990 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8720 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6530 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8540 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0350 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4020 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8890 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.5440 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.6070 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.6480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.8890 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.2700 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.3160 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.2800 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.9720 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.9100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.8970 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.4830 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.5030 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.0310 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.9220 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.2540 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -5.3020 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END