CHEMBLOCK-ZINC00639634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6330 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.1340 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4220 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2070 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6660 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4120 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.4780 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.2380 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9360 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.8730 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1050 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.7030 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.3420 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.5330 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6940 6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7610 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.0110 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.4480 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9930 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3290 1.1860 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 -1.0200 -0.3810 0.0100 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 -1.1560 -4.4900 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.0610 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.1370 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2780 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.2290 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.0810 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.2960 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8690 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.3180 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.5900 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.1410 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.6360 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.1800 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.6380 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.5730 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3050 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.0180 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4440 0.3240 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END