CHEMBLOCK-ZINC04726534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5950 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2750 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -2.2860 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6280 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.7810 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.4320 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.0110 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.1230 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.3060 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.8590 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.0680 5.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.4170 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.1280 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -0.3770 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -1.2040 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -0.6650 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 0.7070 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 1.5340 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 0.9900 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 1.2400 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 2.6600 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.5930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2750 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.1800 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.2080 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.8160 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.2890 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 0.8450 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.7940 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.9990 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.4530 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.7120 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -2.2720 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -1.3110 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 2.6030 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 1.6330 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 2.9530 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 2.9780 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 3.1330 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.3740 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.5840 1.3220 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END