CHEMBLOCK-ZINC04717870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.3100 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0730 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7180 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0270 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.4230 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0540 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.6550 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.3440 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.2830 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.4760 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.4650 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.2660 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.0850 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.0920 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6840 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.0790 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.6660 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.7460 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.4070 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.5380 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.0270 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.2330 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.3590 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.7370 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.4720 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.0910 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.1390 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5170 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.6770 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.4600 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.0680 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.8090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6470 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.0060 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.1330 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.8540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -2.6180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.0390 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.7150 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.2270 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.3080 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.8230 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.6870 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9720 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.5880 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.1010 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END