CHEMBLOCK-ZINC04710435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0310 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.8710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.3480 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.7450 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2300 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.6670 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -11.4280 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -12.0170 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -12.7160 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -12.8290 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -12.2770 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -11.5470 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.9630 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -11.1000 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -11.8120 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -12.4020 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -13.3580 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0590 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.5130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7640 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.6570 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5660 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.9130 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.8800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -10.9710 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -11.9410 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.4080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -10.6500 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -11.9070 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -12.9520 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -12.6500 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -14.2440 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -13.6450 -4.7170 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END