CHEMBLOCK-ZINC04171491 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.7260 0.9220 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5860 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8680 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.3750 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.7330 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.0270 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.9680 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.4360 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.5260 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -6.0270 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.8460 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4460 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.5680 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -7.9740 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.4640 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -9.7920 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -10.6290 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -10.1400 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.8130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.5220 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.4020 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.3980 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -7.6590 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.2600 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.1720 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.3780 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.1700 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.0800 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.1890 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.3770 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.4680 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.3170 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1220 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.2950 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.4220 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0870 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.9600 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.3670 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.4940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8760 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7490 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.8720 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.8180 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.4190 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -7.8090 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.1740 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -11.6670 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.7940 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.4310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.6540 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.3200 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.6050 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.3940 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.1520 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.3450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -6.4490 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.3880 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.1490 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.3880 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.8890 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5540 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 64 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END