CHEMBLOCK-ZINC00034502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0430 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5590 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7030 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4970 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.1040 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0140 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0440 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -6.3440 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.3510 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.9370 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3700 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.7720 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.0720 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.9690 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.5680 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.2620 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.8620 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.4680 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.7610 -6.8110 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 -0.2450 -2.2680 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1080 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.7130 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7330 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4050 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3850 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.4770 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.3520 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.0290 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5410 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9680 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.8530 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.2030 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.4880 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.5870 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.8730 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.5700 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.0640 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.7790 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.6600 -1.3540 H 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END