CHEMBLOCK-ZINC02872153 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4520 1.7240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.0220 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4970 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -0.3670 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.6570 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.6250 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.7220 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.9500 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.9670 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.9870 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.7400 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.2800 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.3050 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.6280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.7980 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.8920 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.5890 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0450 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.1990 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6970 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.0410 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1130 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6140 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.9040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0920 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.2450 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.1970 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3850 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1410 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3610 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.0920 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.4900 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4050 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.9500 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.2240 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.4700 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.2340 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.6090 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.4540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.0640 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.7200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.7060 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.7830 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7120 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5980 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.4300 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.6260 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.5170 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 21 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END