CHEMBLOCK-ZINC04452428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.0500 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1000 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 -2.4270 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -1.9150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9590 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.9150 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.6750 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.4450 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.8260 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.3160 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.4430 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.0730 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5700 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.9300 -5.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.5040 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.8930 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.2630 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -3.2450 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.8550 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.4800 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -3.6070 0.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8110 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.8950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.5060 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.3810 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.3990 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5030 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.9080 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.5670 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.8400 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.1720 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.6460 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END