CHEMBLOCK-ZINC00052041 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -1.6620 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2360 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5220 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5080 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.6840 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.1380 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.3640 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.4500 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.8680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.3570 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.8650 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -9.2310 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -10.0890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.5810 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.2150 0.1670 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2680 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3480 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8750 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.3590 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.9360 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.2960 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.3560 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.6160 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.1950 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -9.6280 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -11.1560 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -10.2520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.8180 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END