CHEMBLOCK-ZINC00101140 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.3280 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.1970 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.8060 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.7840 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 5.7850 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.3010 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.1420 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.9130 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.0440 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.6010 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5730 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.4850 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.7520 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.2510 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.5620 6.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.1250 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.8180 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.5460 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9450 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.4200 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.0760 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.2120 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.9250 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.5540 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.4780 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.1240 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9620 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.1090 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.8540 4.4980 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END