CHEMBLOCK-ZINC04783872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2100 2.0070 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.6560 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3120 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.6640 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.5120 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.5970 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.5490 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.3650 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.5960 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.3730 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.1890 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.2240 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9210 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.1260 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0820 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.7590 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9870 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9390 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.5890 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.4740 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.1410 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.0400 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.2760 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.6130 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.7080 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.6690 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.2620 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.2480 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0580 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.5680 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.0990 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.5000 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.9760 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.4170 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.9720 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.7400 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 2.1250 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.7960 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0780 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.5840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.5130 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.7260 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2940 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.4260 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.3740 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6860 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.9570 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.5600 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.9790 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.7990 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1860 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.0030 -1.4000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END