CHEMBLOCK-ZINC01445936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0480 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7860 -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 2.1710 -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 1.1130 -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 0.0500 -4.1770 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2630 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9450 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.2440 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8580 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.9340 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.4080 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.2950 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.1800 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.4580 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.1750 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.6330 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.3710 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.6340 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.3910 -8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.9000 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.9680 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.7630 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8690 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.8240 -0.9770 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 0.0870 -6.8090 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.0240 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3100 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.7930 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.8850 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.1630 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.2020 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.9560 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.5640 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.8640 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.8990 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.1060 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.9410 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.4380 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END