CHEMBLOCK-ZINC00100875 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.7800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -1.7640 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -0.2890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -1.3040 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -0.0620 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -3.3300 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.4750 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -2.2890 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -1.0860 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 0.4070 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 0.2620 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -1.9830 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.7790 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 0.6340 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -0.6190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 0.4940 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.0720 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -0.9970 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 40 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 41 1 0 0 0 0 M END