CHEMBLOCK-ZINC04505302 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7600 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1810 -1.0600 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.5070 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.1280 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.6240 -3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7160 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.4190 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8670 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8170 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.7780 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.0220 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.6600 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.8780 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.0370 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.9790 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.7610 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.6000 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 4.2430 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3650 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3240 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.2440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.9220 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.2370 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.7490 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.7140 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.8550 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.1420 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.2080 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4970 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.4280 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 4.0830 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 5.0490 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.5120 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END