CHEMBLOCK-ZINC02492449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8270 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.6860 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3280 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 -3.2920 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.8420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.6950 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.7570 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.5990 -0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.1960 -0.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.7850 -2.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.4360 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.2320 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.7870 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.3160 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.2600 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.3290 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.3700 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.5610 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 1.9900 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 2.0310 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 1.1000 -4.3540 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.5470 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.9930 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.6920 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.3150 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.8830 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.2600 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -0.6550 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -0.0440 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -1.3880 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.5320 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 0.2350 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 2.3170 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 2.6540 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 3.0500 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 1.7050 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 1.1290 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 1.4260 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END