CHEMBLOCK-ZINC00095144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5180 0.0850 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 0.6300 -0.6380 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.6980 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.0430 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.0700 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.2490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.5930 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5030 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0950 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5450 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4120 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.8270 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.3580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.7470 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.1480 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8550 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9700 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8790 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2770 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7220 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.3660 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.4590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.0730 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.3390 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.0090 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.6220 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.5780 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2230 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6700 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.2940 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.1430 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.7470 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END