CHEMBLOCK-ZINC04626165 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8600 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2600 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.9710 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.2400 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.5130 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.3270 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3640 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9480 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -4.4920 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8140 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.3180 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.3030 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.4960 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.6220 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -10.6370 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.6850 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.9380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.5400 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9390 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.1250 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.8460 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.7590 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.3210 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2660 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -11.4780 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -11.5510 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.7180 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.3220 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.5330 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.7990 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.3370 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.9130 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.7070 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.6500 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.8880 4.0710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END