CHEMBLOCK-ZINC04619454 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.6570 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1260 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.6630 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.4730 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9170 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.8070 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.5850 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.0720 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -5.8310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.5630 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -7.9090 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.9840 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.3760 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 -7.4870 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.9770 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1150 -5.8490 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.5770 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1230 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.1740 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.2130 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0190 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2140 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2760 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2760 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.1890 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.1090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.0270 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.1890 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2560 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.0600 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.5270 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.0720 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -8.5360 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.6370 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3880 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.1710 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8970 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.2000 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 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 5 39 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 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END