CHEMBLOCK-ZINC01075261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.7840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7060 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.1360 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.6450 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.7280 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.2950 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2560 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.7450 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5560 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.9180 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.7380 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.2010 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8400 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.0090 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.2730 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -5.4910 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -5.9950 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -5.2910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -4.0780 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.5660 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -5.7910 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -5.0150 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.0610 4.7860 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 -2.5370 -2.3110 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.9790 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.3380 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.0170 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.0630 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.4220 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.7230 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.0390 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -6.9380 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -3.5340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.6200 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -5.5260 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -4.0360 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -4.8910 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.2280 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END