CHEMBLOCK-ZINC04708946 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.3250 0.0310 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8380 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8600 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1200 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3090 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0710 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.1960 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4850 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5200 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.1770 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.8040 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.8260 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.1730 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9410 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.0080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.5270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.1590 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.6510 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.1300 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.6320 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8370 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.3910 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7320 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.5220 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.9750 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.1430 -9.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.5010 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.0840 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2030 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.9740 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.7590 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.1410 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.2890 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.3100 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.7010 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.2010 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.3770 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.3900 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.4240 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.8840 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.8500 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.2500 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.9220 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.0200 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.0610 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.1880 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.2760 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7840 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.7710 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.5700 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.6240 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.6650 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.7170 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.1810 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0680 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.2220 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.4370 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1750 -0.0760 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END