CHEMBLOCK-ZINC04689648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.5240 2.1580 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.0270 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.7070 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3300 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.0470 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7280 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3070 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.5090 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5760 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -2.1080 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.6210 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -3.9960 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7790 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.9900 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1180 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.2440 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.3740 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.6960 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.3760 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.2400 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.9090 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.7180 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.8540 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.1800 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.3770 -9.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.1920 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.1830 -9.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.7920 -11.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3980 -10.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6790 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.0880 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.9540 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.2480 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.2670 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.8570 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.5540 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8330 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.9890 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.4710 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.3900 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.3020 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.5510 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.6110 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.8040 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4840 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.2830 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4210 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.0860 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.2180 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3990 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9650 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END