CHEMBLOCK-ZINC00128000 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8010 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.8020 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.2400 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.3270 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.6880 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.9480 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.5830 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 2.2230 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.1370 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2460 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.5720 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5170 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1350 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.8070 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.9010 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 3.3000 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 3.2500 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 2.2880 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 0.8890 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.9380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.5480 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.4920 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8710 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.5540 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.8730 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.5080 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 1.5550 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 3.9850 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 3.6450 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 2.9050 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 4.2470 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 2.2530 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 2.6340 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.5430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 0.2040 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.2840 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.0580 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.8450 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END