CHEMBLOCK-ZINC01087712 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.2750 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.2620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.7210 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.1080 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1210 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -9.2340 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.9450 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -9.8220 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -9.5250 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -10.2370 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -9.9660 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -8.9780 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -8.2650 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -8.5440 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -8.7100 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -7.6800 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.8200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7970 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.7260 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -7.8940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -9.1550 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -10.8720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -9.6120 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -11.0050 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -10.5220 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -7.4960 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -7.9920 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -7.9470 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -6.7400 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -7.5680 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END