CHEMBLOCK-ZINC01058884 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2590 -10.6590 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.3380 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.1590 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.9470 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9140 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.0940 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.3050 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3700 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.6190 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4170 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.6610 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.5850 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.3130 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.1070 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.1810 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.4560 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.8120 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.7160 -5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.7910 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.9320 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.3050 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.5260 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.3850 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.0270 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.6340 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.0240 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.3810 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.5290 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.1840 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.0260 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.0680 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.2260 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8810 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.5170 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.0310 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.2480 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7390 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.9790 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -1.6420 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.8080 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.3340 -7.2460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END