CHEMBLOCK-ZINC02601149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6000 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9390 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.2000 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.4690 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0230 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7310 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 2.8490 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.5930 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5470 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5050 -1.1560 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.3800 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.7580 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.5230 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.9070 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.5260 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7630 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.6530 -4.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.5050 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.4620 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 0.3300 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 0.2390 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 1.4350 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.2380 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8910 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.3020 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.1220 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.9000 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.2920 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.2380 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.6000 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.0440 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.3140 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.4010 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.3760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.3670 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.4090 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -0.5420 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 1.2350 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 0.1170 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -0.6170 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 1.4470 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.3990 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 0.3740 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -0.4230 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 48 49 1 0 0 0 0 M END