CHEMBLOCK-ZINC01423676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7480 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0040 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8170 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2530 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.9580 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2310 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.4060 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1700 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.5390 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.2410 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.5700 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.1960 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.5000 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.2580 9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.5030 10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7190 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8260 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5160 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0830 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1730 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6890 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.0350 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.0500 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.5350 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.0610 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.3110 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.6720 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4310 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.0020 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.7580 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.1710 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END