CHEMBLOCK-ZINC01097677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 -3.2410 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.8650 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5790 -8.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -3.3840 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.2730 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.4340 -7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.8090 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0200 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.0490 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.6860 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.6050 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.9270 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.7700 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.2910 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.9690 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.1270 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3700 -9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.9310 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.2890 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.1630 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4120 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.2620 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.0770 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.3010 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 4.8020 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 3.9490 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 1.5940 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.0950 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1880 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END