CHEMBLOCK-ZINC04576461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1750 0.7460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.4260 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5540 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.8530 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.7390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.2120 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.2390 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.5980 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.4900 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 1.7810 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.8320 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.0880 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 5.3220 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 6.3180 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 6.0720 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.8480 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 7.0290 -1.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 3.0530 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 4.4760 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 6.3230 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 6.5340 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 5.3440 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 5.5380 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.3590 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0940 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.4560 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.3280 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.5040 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.2790 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.7090 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 2.9700 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 2.3650 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 4.5210 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 5.1870 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 7.0470 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 6.3380 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 7.3860 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 6.6970 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.1490 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 4.9420 -3.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7660 4.3420 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 4.8980 -4.1550 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 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END