CHEMBLOCK-ZINC01443320 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.2260 2.0550 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5770 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1430 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4670 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0620 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2080 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7070 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -3.9050 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.2520 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.9260 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.1730 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.2840 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.3630 -0.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4540 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.3190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.2040 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0640 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.0960 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.9990 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.8120 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.7440 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9050 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.9220 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.7270 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.4660 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -7.3990 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.5950 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.8630 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -8.2040 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.4800 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.1480 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.5910 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.4850 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1530 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.3340 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0230 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8590 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.6270 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2790 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8950 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.2440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.4270 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.2470 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.3910 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6730 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.9980 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -6.3150 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.3240 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.0200 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -9.1200 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -8.4570 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -7.6180 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END