CHEMBLOCK-ZINC01421880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1000 0.7890 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6530 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.2370 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8140 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8110 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4110 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.8190 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.7800 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.2790 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.8260 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.8760 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.3450 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2950 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.6710 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.3460 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.6260 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.0060 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.8050 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.4070 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -3.9040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -4.8000 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.2050 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.7110 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.2170 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.2660 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.3560 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.8540 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6920 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2380 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.3700 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.2310 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.3350 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8790 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.6210 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.9110 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2220 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.4370 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.1220 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.3090 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.0330 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.6950 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.5920 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.1890 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.9180 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.0720 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.6160 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.8750 -2.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.6210 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 14 2 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END