CHEMBLOCK-ZINC00098467 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3040 1.2390 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1600 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1020 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6590 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0360 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8770 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2940 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3600 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.7760 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.1240 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.0660 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.6600 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.6620 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.3120 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9650 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.8970 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.5350 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.4530 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.7520 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.1120 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.1870 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.7380 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.4240 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.6000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.1980 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9160 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8370 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.5760 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0980 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2590 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4640 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.3080 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.0460 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.4390 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.1160 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.2530 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.5320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.1720 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.1140 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.4630 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.9890 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.6010 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END