CHEMBLOCK-ZINC04751838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.7100 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.2260 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5190 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.2530 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.6920 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.3980 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0900 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.8110 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.8480 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.1590 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.4320 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5470 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.6550 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.6450 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.0710 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -4.5480 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -4.5850 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.1270 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.0340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.0670 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -5.0160 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -5.3880 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4100 2.5210 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 -1.3190 -3.8410 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.3450 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.4080 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.8970 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.1920 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5040 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7290 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -5.3890 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.0870 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.3930 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.1130 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.5060 2.3610 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END