CHEMBLOCK-ZINC00110932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.3400 1.4560 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0490 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.7870 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.1660 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7920 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1350 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7330 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0170 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.5510 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8190 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1770 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2630 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.9450 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.2440 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8580 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.9350 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4080 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.2960 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.1820 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.6400 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.3680 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.6330 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.1770 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.4620 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.9690 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.7630 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8690 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.8230 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.3520 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8090 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.0240 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3100 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.7930 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.6520 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9490 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -9.1990 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.1650 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.8890 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.1070 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.9420 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.4390 -0.9860 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 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END