CHEMBLOCK-ZINC06667935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9260 -1.5790 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.7090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.1630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2820 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.9470 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.4940 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3790 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.8890 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.1280 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.0760 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8600 2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.9250 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7070 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.5340 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.8350 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.8290 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0640 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.3300 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.3520 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.1120 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.8820 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.8520 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -1.9750 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4490 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.5820 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.7370 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.3240 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.4250 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1960 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.1770 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3340 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.0060 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3440 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7690 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.0310 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.2630 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0270 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.6280 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.8280 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -8.2980 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.5570 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.5190 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.1020 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7770 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9440 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.3400 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END